SpectraBase Spectrum ID |
5Urk1ctYbhY |
Name |
Tryptamine 2AC |
Classification |
Drug derivative |
Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
244.121177761 u |
Formula |
C14H16N2O2 |
InChI |
InChI=1S/C14H16N2O2/c1-10(17)15-8-7-12-9-16(11(2)18)14-6-4-3-5-13(12)14/h3-6,9H,7-8H2,1-2H3,(H,15,17) |
InChIKey |
PCWDIHVTZZLXCZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
244.294 g/mol |
Nominal Mass |
244 u |
Quality |
787 |
Retention Index |
1977 |
SMILES |
C=12C(N(C=C2CCNC(=O)C)C(=O)C)=CC=CC1 |
SPLASH |
splash10-000x-1900000000-483e0dfc4fa799a89498 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2-(1-acetyl-1H-indol-3-yl)ethyl)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_029817 |