| SpectraBase Spectrum ID |
5XkgXInsVfs |
| Name |
N-Cyclopropyltryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
200.131348523 u |
| Formula |
C13H16N2 |
| InChI |
InChI=1S/C13H16N2/c1-2-4-13-12(3-1)10(9-15-13)7-8-14-11-5-6-11/h1-4,9,11,14-15H,5-8H2 |
| InChIKey |
VYIORSRXNBGASE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
200.285 g/mol |
| Nominal Mass |
200 u |
| Quality |
956 |
| Retention Index |
1884 |
| SMILES |
C=12C(NC=C2CCNC2CC2)=CC=CC1 |
| SPLASH |
splash10-0089-9700000000-e02c06d2ae2fb4915fd0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-cyclopropyl
N-(2-(1H-indol-3-yl)ethyl)cyclopropanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007735 |
