α-Methylfentanyl
- Formula: C23H30N2O
- Molecular weight: 350.4971
- IUPAC Standard InChI: InChI=1S/C23H30N2O/c1-3-23(26)25(21-12-8-5-9-13-21)22-14-16-24(17-15-22)19(2)18-20-10-6-4-7-11-20/h4-13,19,22H,3,14-18H2,1-2H3
- IUPAC Standard InChIKey: NGTVDHYUFBKWID-UHFFFAOYSA-N
- CAS Registry Number: 79704-88-4
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Propanamide, N-phenyl-N-[1-(1-phenylprop-2-yl)-4-piperidinyl]-
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Gas Chromatography
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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
Normal alkane RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | CBP-1 | 2867. | Ohta, Suzuki, et al., 1999 | 50. m/0.20 mm/0.25 μm, N2, 10. K/min; Tstart: 100. C; Tend: 320. C |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ohta, Suzuki, et al., 1999
Ohta, H.; Suzuki, S.; Ogasawara, K.,
Studies on fentanyl and related compounds. IV. Chromatographic and spectrometric discrimination of fentanyl and its derivatives,
J. Anal. Toxicol., 1999, 23, 4, 280-285, https://doi.org/10.1093/jat/23.4.280
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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