| SpectraBase Spectrum ID |
DmeRci2VLOq |
| Name |
N-Propyltryptamine |
| Classification |
Tryptamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
202.146998588 u |
| Formula |
C13H18N2 |
| InChI |
InChI=1S/C13H18N2/c1-2-8-14-9-7-11-10-15-13-6-4-3-5-12(11)13/h3-6,10,14-15H,2,7-9H2,1H3 |
| InChIKey |
KBFBIAGUZWNRFI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.301 g/mol |
| Nominal Mass |
202 u |
| Quality |
900 |
| Retention Index |
1918 |
| SMILES |
C=12C(NC=C2CCNCCC)=CC=CC1 |
| SPLASH |
splash10-001i-9800000000-c178ca939b6215f83953 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
NPT
N-Propyl-2-(1H-indol-3-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007725 |
