| SpectraBase Spectrum ID |
JGMdoSpdarY |
| Name |
N-iso-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/c1-10(2)16-11(3)8-12-9-15-14-7-5-4-6-13(12)14/h4-7,9-11,15-16H,8H2,1-3H3 |
| InChIKey |
ATTXUARPPVPSSY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.328 g/mol |
| Nominal Mass |
216 u |
| Quality |
995 |
| Retention Index |
1822 |
| SMILES |
C=12C(NC=C2CC(NC(C)C)C)=CC=CC1 |
| SPLASH |
splash10-000l-9200000000-25d7e6b3d1d9908c99c8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-iso-Propyl-alpha-methyl
1-(1H-indol-3-yl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003195 |
