- Formula: C12H16N2O
- Molecular weight: 204.2682
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: SPCIYGNTAMCTRO-UHFFFAOYSA-N
- CAS Registry Number: 520-53-6
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-; Indol-4-ol, 3-[2-(dimethylamino)ethyl]-; CX 59; N,N-Dimethyl-4-Hydroxytryptamine; Psilocine; 4-Hydroxy-N,N-dimethyltryptamine; 3-(2-(Dimethylamino)ethyl)indol-4-ol; Psilotsin; Psilocibin decomposition product; Psilocybin decomposition product; 3-[2-(dimethylamino)ethyl]-1H-indol-4-ol
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- Information on this page:
- Other data available:
Mass spectrum (electron ionization)
Go To: Top, References, Notes
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
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|Owner||NIST Mass Spectrometry Data Center|
Collection (C) 2014 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
|Origin||Patti Price, Georgia Bureau of Investigation, Decatur, Georgia|
|NIST MS number||247861|
Go To: Top, Mass spectrum (electron ionization), Notes
No reference data available.
Go To: Top, Mass spectrum (electron ionization), References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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