| SpectraBase Spectrum ID |
2koxGuU9lHE |
| Name |
N-iso-Propyl-tryptamine AC |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
244.157563271 u |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c1-11(2)17(12(3)18)9-8-13-10-16-15-7-5-4-6-14(13)15/h4-7,10-11,16H,8-9H2,1-3H3 |
| InChIKey |
ODDNATBEDBXKNR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.338 g/mol |
| Nominal Mass |
244 u |
| Quality |
987 |
| Retention Index |
2394 |
| SMILES |
C=12C(NC=C2CCN(C(=O)C)C(C)C)=CC=CC1 |
| SPLASH |
splash10-0006-3900000000-e131862bc2b27fb691af |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1H-Indol-3-yl)-N-acetyl-N-iso-propyl-ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016077 |
