| SpectraBase Spectrum ID |
8KBeXWkRxFg |
| Name |
N-Methyl-7-methyltryptamine |
| Classification |
Designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
188.131348523 u |
| Formula |
C12H16N2 |
| InChI |
InChI=1S/C12H16N2/c1-9-4-3-5-11-10(6-7-13-2)8-14-12(9)11/h3-5,8,13-14H,6-7H2,1-2H3 |
| InChIKey |
FIPSVOOOQGFHRZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
188.274 g/mol |
| Nominal Mass |
188 u |
| Quality |
985 |
| Retention Index |
1614 |
| SMILES |
C=12C(NC=C2CCNC)=C(C=CC1)C |
| SPLASH |
splash10-0007-3900000000-a8ed1f915ab1bc08e011 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-2-(7-Methyl-1H-indol-3-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015749 |
