Carbamic acid, (1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester
- Formula: C12H24N2O4
- Molecular weight: 260.3300
- IUPAC Standard InChI: InChI=1S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16)
- IUPAC Standard InChIKey: OFZCIYFFPZCNJE-UHFFFAOYSA-N
- CAS Registry Number: 78-44-4
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Carisoprodol; Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester carbamate (ester); Apesan; Atonalyt; Calenfa; Caprodat; Carisol; Carisoma; Carisoprodate; Carisoprodatum; Domarax; Flexal; Flexartal; Isobamate; Isomeprobamate; Isopropyl meprobamate; Isoprotan; Isoprotane; Isoprothane; Izoprotan; Miolisodal; Mioril; Relasom; RELA; Sanoma; Skutamil; Soma; Somadril; Somalgit; Stialgin; Arusal; Brianil; Carbamic acid, ester with 2-(hydroxymethyl)-2-methylpentylisopropyl carbamate; Carbamic acid, ester with 2-methyl-2-propyl-1,3-propanediol isopropylcarbamate; Carlsodol; Carlsoma; Carlsoprol; Carsodal; CB 8019; Diolene; Flexartel; Isopropylcarbamic acid, ester with 2-(hydroxymethyl)-2-methylpentyl carbamate; Mediquil; Mioartrina; Miolisodol; Mioratrina; Mioriodol; N-Isopropyl-2-methyl-2-propyl-1,3-propanediol, dicarbamate; Nospasm; NCI-C56235; Somanil; SCH 7307; Tonolyt isopropyl meprobamate; 1,3-Propanediol, 2-methyl-2-propyl-, carbamate isopropylcarbamate; 2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate; Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester carbamate; Carsodol; (1-Methylethyl)carbamic acid 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl ester; Cap-O-Tran; Coprobate; Meprobamate; Meprocon; Relax; Flibol E
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Normal alkane RI, non-polar column, temperature ramp
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
| Column type | Capillary |
|---|---|
| Active phase | DB-1 |
| Column length (m) | 10. |
| Carrier gas | He |
| Substrate | |
| Column diameter (mm) | 0.53 |
| Phase thickness (μm) | 2.65 |
| Tstart (C) | 130. |
| Tend (C) | 230. |
| Heat rate (K/min) | 5. |
| Initial hold (min) | |
| Final hold (min) | |
| I | 1841. |
| Reference | Anderson and Fuller, 1987 |
| Comment | MSDC-RI |
References
Go To: Top, Normal alkane RI, non-polar column, temperature ramp, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Anderson and Fuller, 1987
Anderson, W.H.; Fuller, D.C.,
A simplified procedure for the isolation, characterization, and identification of weak acid and neutral drugs from whole blood,
J. Anal. Toxicol., 1987, 11, 5, 198-204, https://doi.org/10.1093/jat/11.5.198
. [all data]
Notes
Go To: Top, Normal alkane RI, non-polar column, temperature ramp, References
- Symbols used in this document:
Tend Final temperature Tstart Initial temperature - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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