| SpectraBase Spectrum ID |
8IPM1nESmCu |
| Name |
N-Propyl-alpha-ethyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.178298716 u |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-3-9-16-13(4-2)10-12-11-17-15-8-6-5-7-14(12)15/h5-8,11,13,16-17H,3-4,9-10H2,1-2H3 |
| InChIKey |
KSHZIVNYOAZHKE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
995 |
| Retention Index |
1922 |
| SMILES |
C=12C(=CNC2=CC=CC1)CC(NCCC)CC |
| SPLASH |
splash10-0udi-5900000000-b0ac1dfc5548427ce456 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-propyl-alpha-ethyl
N-Propyl-1-(indol-3-yl)butan-2-ylazan |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003100 |
