SpectraBase Spectrum ID |
2lgZNeICtwO |
Name |
N2-(3-Methoxybenzyl)-5-methoxytryptamine-A (CH2O,-H2O) |
Classification |
Designer drug artifact (methanol) |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
322.168127954 u |
Formula |
C20H22N2O2 |
InChI |
InChI=1S/C20H22N2O2/c1-23-15-5-3-4-14(10-15)12-22-9-8-17-18-11-16(24-2)6-7-19(18)21-20(17)13-22/h3-7,10-11,21H,8-9,12-13H2,1-2H3 |
InChIKey |
CAQVWLHNVIXFED-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
322.408 g/mol |
Nominal Mass |
322 u |
Quality |
978 |
Retention Index |
3098 |
SMILES |
C1=2C=3C(NC2CN(CC=2C=C(C=CC2)OC)CC1)=CC=C(C3)OC |
SPLASH |
splash10-00di-0900000000-b8b320ab65038113db8f |
Sample Comments |
Structure uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
5-MeO Tryptamine NB3OMe-A
N2-(meta-Methoxybenzyl)-5-methoxytryptamine-A
6-Methoxy-2-(3-methoxybenzyl)-2,3,4,9-tetrahydro-1H-b-carboline |
Technique |
GC/MS |
Wiley ID |
DD2024_020056 |