| SpectraBase Spectrum ID |
JHnquVqKBKy |
| Name |
N-Propyl-tryptamine TFA (Indole N) |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.129297663 u |
| Formula |
C15H17F3N2O |
| InChI |
InChI=1S/C15H17F3N2O/c1-2-8-19-9-7-11-10-20(14(21)15(16,17)18)13-6-4-3-5-12(11)13/h3-6,10,19H,2,7-9H2,1H3 |
| InChIKey |
KXVJMWMBOSPWFV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.309 g/mol |
| Nominal Mass |
298 u |
| Quality |
850 |
| Retention Index |
1868 |
| SMILES |
C=12N(C(C(F)(F)F)=O)C=C(C2=CC=CC1)CCNCCC |
| SPLASH |
splash10-00di-9200000000-73222b909d64e440668e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-propyl-1-trifluoroacetyl-
N-Propyl-1-trifluoroacetyl-tryptamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015873 |
