| SpectraBase Spectrum ID |
8HOyjoL5YHo |
| Name |
2-Methyl-N,N-butyltryptamine AC |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
328.251463657 u |
| Formula |
C21H32N2O |
| InChI |
InChI=1S/C21H32N2O/c1-5-7-14-22(15-8-6-2)16-13-19-17(3)23(18(4)24)21-12-10-9-11-20(19)21/h9-12H,5-8,13-16H2,1-4H3 |
| InChIKey |
LUSIQPPZMUHGGX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
328.500 g/mol |
| Nominal Mass |
328 u |
| Quality |
817 |
| Retention Index |
2506 |
| SMILES |
C=12C(C(=C(N2C(=O)C)C)CCN(CCCC)CCCC)=CC=CC1 |
| SPLASH |
splash10-0006-1900000000-acb24d918ce49e7f4179 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1-Acetyl-2-methyl-1H-indol-3-yl)-N,N-dibutylethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016086 |
