| SpectraBase Spectrum ID |
8F21ahJ5ZU8 |
| Name |
N-iso-Propyl-5-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)8-7-14-10-17-16-6-5-12(3)9-15(14)16/h5-6,9-11,17H,7-8H2,1-4H3 |
| InChIKey |
ABYJUGXPBQAFHB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.365 g/mol |
| Nominal Mass |
258 u |
| Quality |
917 |
| Retention Index |
2481 |
| SMILES |
C=12C(NC=C2CCN(C(=O)C)C(C)C)=CC=C(C1)C |
| SPLASH |
splash10-0a4l-1900000000-03e5bca601ae65ba2301 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-N-iso-propyl-2-(5-methyl-1H-indol-3-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016080 |
