| SpectraBase Spectrum ID |
AmMcKj4xn5T |
| Name |
N-iso-Propyl-7-methyltryptamine 2AC |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.183778019 u |
| Formula |
C18H24N2O2 |
| InChI |
InChI=1S/C18H24N2O2/c1-12(2)19(14(4)21)10-9-16-11-20(15(5)22)18-13(3)7-6-8-17(16)18/h6-8,11-12H,9-10H2,1-5H3 |
| InChIKey |
USNQWTBEDHJKCO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.402 g/mol |
| Nominal Mass |
300 u |
| Quality |
990 |
| Retention Index |
2566 |
| SMILES |
C=12C(C(=CN2C(=O)C)CCN(C(=O)C)C(C)C)=CC=CC1C |
| SPLASH |
splash10-0a4l-3900000000-0428353fb69d2722a0b4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1-Acetyl-7-methyl-1H-indol-3-yl)-N-acetyl-N-isopropylethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016082 |
