| SpectraBase Spectrum ID |
BFU1nKp5get |
| Name |
alpha-Methyltryptamine AC |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.126263142 u |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c1-9(15-10(2)16)7-11-8-14-13-6-4-3-5-12(11)13/h3-6,8-9,14H,7H2,1-2H3,(H,15,16) |
| InChIKey |
CIJOGCKBIRFFKN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.284 g/mol |
| Nominal Mass |
216 u |
| Quality |
961 |
| Retention Index |
2142 |
| SMILES |
C=12C(NC=C2CC(NC(=O)C)C)=CC=CC1 |
| SPLASH |
splash10-000x-9700000000-5a90a6199841c7d6e933 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1H-indol-3-yl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002424 |
