| SpectraBase Spectrum ID |
5WyCoT8Cep6 |
| Name |
N-Formyl-5-methyltryptamine |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
202.110613078 u |
| Formula |
C12H14N2O |
| InChI |
InChI=1S/C12H14N2O/c1-9-2-3-12-11(6-9)10(7-14-12)4-5-13-8-15/h2-3,6-8,14H,4-5H2,1H3,(H,13,15) |
| InChIKey |
HNFZFUQNONAPNI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.257 g/mol |
| Nominal Mass |
202 u |
| Quality |
931 |
| Retention Index |
2279 |
| SMILES |
C=12C(NC=C2CCNC=O)=CC=C(C1)C |
| SPLASH |
splash10-052f-1900000000-0034a4d3816277b0591d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-formyl-5-methyl
N-(2-(5-methyl-1H-indol-3-yl)ethyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007591 |
