| SpectraBase Spectrum ID |
8FZbcO4FUW0 |
| Name |
N-iso-Propyl-tryptamine 2AC |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.168127954 u |
| Formula |
C17H22N2O2 |
| InChI |
InChI=1S/C17H22N2O2/c1-12(2)18(13(3)20)10-9-15-11-19(14(4)21)17-8-6-5-7-16(15)17/h5-8,11-12H,9-10H2,1-4H3 |
| InChIKey |
DZSWBXSGDZNULW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.375 g/mol |
| Nominal Mass |
286 u |
| Quality |
987 |
| Retention Index |
2517 |
| SMILES |
C=12C(N(C=C2CCN(C(=O)C)C(C)C)C(=O)C)=CC=CC1 |
| SPLASH |
splash10-0076-5900000000-5e17ce58a6500912191a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1-Acetyl-1H-indol-3-yl)-N-acetyl-N-isopropylethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016078 |
