| SpectraBase Spectrum ID |
5XiJ0wyjbO4 |
| Name |
N-Cyclopropylmethyltryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
214.146998588 u |
| Formula |
C14H18N2 |
| InChI |
InChI=1S/C14H18N2/c1-2-4-14-13(3-1)12(10-16-14)7-8-15-9-11-5-6-11/h1-4,10-11,15-16H,5-9H2 |
| InChIKey |
DASTYFCPRWHHSD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
214.312 g/mol |
| Nominal Mass |
214 u |
| Quality |
923 |
| Retention Index |
2305 |
| SMILES |
C=12C(NC=C2CCNCC2CC2)=CC=CC1 |
| SPLASH |
splash10-001i-9700000000-21b12893068e6814ffb5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-cyclopropylmethyl
N-(cyclopropylmethyl)-2-(1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007737 |
