| SpectraBase Spectrum ID |
JFHtfuTjZom |
| Name |
5-APDI TFA |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.118398627 u |
| Formula |
C14H16F3NO |
| InChI |
InChI=1S/C14H16F3NO/c1-9(18-13(19)14(15,16)17)7-10-5-6-11-3-2-4-12(11)8-10/h5-6,8-9H,2-4,7H2,1H3,(H,18,19) |
| InChIKey |
FKTCXQZUPHAOBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.283 g/mol |
| Nominal Mass |
271 u |
| Quality |
993 |
| Retention Index |
1631 |
| SMILES |
C(NC(CC=1C=C2C(=CC1)CCC2)C)(C(F)(F)F)=O |
| SPLASH |
splash10-0a59-2900000000-b13f6fd87072291959f4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP TFA
N-Trifluoroacetyl-1-(indan-5-yl)propan-2-amine
3,4-PA TFA
N-Trifluoroacetyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001718 |
