| SpectraBase Spectrum ID |
CJtsKB1YkUm |
| Name |
5-Methoxy-N,N-dimethyltryptamine AC |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.152477890 u |
| Formula |
C15H20N2O2 |
| InChI |
InChI=1S/C15H20N2O2/c1-11(18)17-10-12(7-8-16(2)3)14-9-13(19-4)5-6-15(14)17/h5-6,9-10H,7-8H2,1-4H3 |
| InChIKey |
FALARLKUFDIOTH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.337 g/mol |
| Nominal Mass |
260 u |
| Quality |
923 |
| Retention Index |
2228 |
| SMILES |
C=12C(N(C=C2CCN(C)C)C(=O)C)=CC=C(C1)OC |
| SPLASH |
splash10-0a4i-9800000000-4a42efae51f38925d7ef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Bufoteninemethylether AC
5-MeO-DMT AC
2-(1-Acetyl-5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008038 |
