| SpectraBase Spectrum ID |
8HgDIzjAqYK |
| Name |
N-Cyclopentyltryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
228.162648652 u |
| Formula |
C15H20N2 |
| InChI |
InChI=1S/C15H20N2/c1-2-6-13(5-1)16-10-9-12-11-17-15-8-4-3-7-14(12)15/h3-4,7-8,11,13,16-17H,1-2,5-6,9-10H2 |
| InChIKey |
NCWRXLLABANDBN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
228.339 g/mol |
| Nominal Mass |
228 u |
| Quality |
987 |
| Retention Index |
2424 |
| SMILES |
C=12C(NC=C2CCNC2CCCC2)=CC=CC1 |
| SPLASH |
splash10-001j-9400000000-5aa3155ec0022b01d6b1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-cyclopentyl
N-(2-(1H-indol-3-yl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007736 |
