SpectraBase Spectrum ID |
GVTYuVbr4Xg |
Name |
5-Methoxy-alpha-methyltryptamine AC |
Classification |
Tryptamine designer drug derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
246.136827826 u |
Formula |
C14H18N2O2 |
InChI |
InChI=1S/C14H18N2O2/c1-9(16-10(2)17)6-11-8-15-14-5-4-12(18-3)7-13(11)14/h4-5,7-9,15H,6H2,1-3H3,(H,16,17) |
InChIKey |
KEFHUIZLNNJKEM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
246.310 g/mol |
Nominal Mass |
246 u |
Quality |
903 |
Retention Index |
2332 |
SMILES |
C=12C(NC=C2CC(NC(=O)C)C)=CC=C(C1)OC |
SPLASH |
splash10-01p9-0900000000-e16f5a031d17cbc166fe |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(1-(5-methoxy-1H-indol-3-yl)propan-2-yl)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_011507 |