| SpectraBase Spectrum ID |
2mUrBpcO2IS |
| Name |
N-iso-Propyl-alpha-ethyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.178298716 u |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-4-13(17-11(2)3)9-12-10-16-15-8-6-5-7-14(12)15/h5-8,10-11,13,16-17H,4,9H2,1-3H3 |
| InChIKey |
BOTQPVDNBBFYHR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
966 |
| Retention Index |
1922 |
| SMILES |
C=12C(=CNC2=CC=CC1)CC(NC(C)C)CC |
| SPLASH |
splash10-0zgi-9800000000-22059ff4ecefb0258659 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-iso-Propyl-alpha-ethyl
1-(1H-indol-3-yl)-N-(propan-2-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003194 |
