| SpectraBase Spectrum ID |
8JTb6CMd1UG |
| Name |
N-Propyl-5-methyltryptamine TFA (Indole N) |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
312.144947728 u |
| Formula |
C16H19F3N2O |
| InChI |
InChI=1S/C16H19F3N2O/c1-3-7-20-8-6-12-10-21(15(22)16(17,18)19)14-5-4-11(2)9-13(12)14/h4-5,9-10,20H,3,6-8H2,1-2H3 |
| InChIKey |
NUVOLMSCNBHAAD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.336 g/mol |
| Nominal Mass |
312 u |
| Quality |
987 |
| Retention Index |
2009 |
| SMILES |
C=12N(C=C(C2=CC(=CC1)C)CCNCCC)C(C(F)(F)F)=O |
| SPLASH |
splash10-00di-9310000000-f0ae852b8935b7373d7f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-propyl-5-methyl-1-trifluoroacetyl-
N-Propyl-5-methyl-1-trifluoroacetyl-tryptamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015875 |
