| SpectraBase Spectrum ID |
FRy9u3BEiOn |
| Name |
Etryptamine-A (CH2O,-H2O),-H2O |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
200.131348523 u |
| Formula |
C13H16N2 |
| InChI |
InChI=1S/C13H16N2/c1-3-11(14-2)8-10-9-15-13-7-5-4-6-12(10)13/h4-7,9,11,15H,2-3,8H2,1H3 |
| InChIKey |
OACMCJRFSSSQDF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
200.285 g/mol |
| Nominal Mass |
200 u |
| Quality |
973 |
| Retention Index |
1672 |
| SMILES |
C=12C(NC=C2CC(N=C)CC)=CC=CC1 |
| SPLASH |
splash10-0006-1900000000-3283a26bed57a0639b7b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1H-indol-3-yl)butan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009857 |
