(1S)-1-(2',2'-Dimethoxyethyl)-2-methyl-1,2,3,4-tetrahydro-.9H-beta.-carboline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 26Tb1PuPq3i |
|---|---|
| InChI | InChI=1S/C16H22N2O2/c1-18-9-8-12-11-6-4-5-7-13(11)17-16(12)14(18)10-15(19-2)20-3/h4-7,14-15,17H,8-10H2,1-3H3/t14-/m0/s1 |
| InChIKey | RPCBZYMSUPLEFM-AWEZNQCLSA-N |
| Mol Weight | 274.36 g/mol |
| Molecular Formula | C16H22N2O2 |
| Exact Mass | 274.168128 g/mol |
| Enantiomer InChIKey | RPCBZYMSUPLEFM-CQSZACIVSA-N |
| Racemate InChIKey | RPCBZYMSUPLEFM-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U-1993-145-0 |
1-(2-methylpropyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
Harmicine
HARMICINE;2,3,5,5,11,11B-HEXAHYDRO-1H-INDOLIZINO-[8,7B]-INDOLE
2-METHYL-1-TRICHLOROMETHYL-1,2,3,4-TETRAHYDRO-9H-PYRIDO-[3,4-B]-INDOLE-HYDROCHLORIDE
BORRERINE
1-(2-methylprop-1-enyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
HAPLOSCLERIDAMINE
1-{4'-N-[2"-(Methylaminocarbonyl)benzoyl]aminobutyl}-1,2,3,4-tetrahydro-.beta.-carboline
3H-Azecino[5,4-b]indole-3-carbonitrile, 1,2,4,5,6,7,8,9-octahydro-6-(hydroxymethyl)-8-methoxy-, (6R*,8R*)-(.+-.)-
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.