| SpectraBase Spectrum ID |
DoMhGkjJ1Sy |
| Name |
N-Propyl-alpha-methyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.162648652 u |
| Formula |
C14H20N2 |
| InChI |
InChI=1S/C14H20N2/c1-3-8-15-11(2)9-12-10-16-14-7-5-4-6-13(12)14/h4-7,10-11,15-16H,3,8-9H2,1-2H3 |
| InChIKey |
CNFBGCZMVKGQCH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.328 g/mol |
| Nominal Mass |
216 u |
| Quality |
988 |
| Retention Index |
1822 |
| SMILES |
C=12C(NC=C2CC(NCCC)C)=CC=CC1 |
| SPLASH |
splash10-000i-9200000000-b0a565a9740233d46e64 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-propyl-alpha-methyl
N-Propyl-1-(indol-3-yl)propan-2-ylazan |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003101 |
