| SpectraBase Spectrum ID |
Dji3JyLiwl6 |
| Name |
N-iso-Propyl-7-methyltryptamine AC |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.173213335 u |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-11(2)18(13(4)19)9-8-14-10-17-16-12(3)6-5-7-15(14)16/h5-7,10-11,17H,8-9H2,1-4H3 |
| InChIKey |
ZRSLNMFUJJVTMD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.365 g/mol |
| Nominal Mass |
258 u |
| Quality |
994 |
| Retention Index |
2440 |
| SMILES |
C=12C(C(=CN2)CCN(C(=O)C)C(C)C)=CC=CC1C |
| SPLASH |
splash10-0a4i-2900000000-cc2d600aeae8e84ffd56 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-N-iso-propyl-2-(7-methyl-1H-indol-3-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016081 |
