| SpectraBase Spectrum ID |
2nIt4mT9U6C |
| Name |
N-Heptyltryptamine |
| Classification |
Tryptamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.209598845 u |
| Formula |
C17H26N2 |
| InChI |
InChI=1S/C17H26N2/c1-2-3-4-5-8-12-18-13-11-15-14-19-17-10-7-6-9-16(15)17/h6-7,9-10,14,18-19H,2-5,8,11-13H2,1H3 |
| InChIKey |
SLRLWMIUOYBFHF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.409 g/mol |
| Nominal Mass |
258 u |
| Quality |
992 |
| Retention Index |
2330 |
| SMILES |
C=12C(NC=C2CCNCCCCCCC)=CC=CC1 |
| SPLASH |
splash10-001i-5900000000-2be5b6e3db7466d41fb7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-heptyl
N-(2-(1H-indol-3-yl)ethyl)heptan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006597 |
