| SpectraBase Spectrum ID |
GXXb3QMKpEG |
| Name |
5-APDB N,N-bis(3-trifluoromethylbenzyl) |
| Classification |
Amphetamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
493.184033406 u |
| Formula |
C27H25F6NO |
| InChI |
InChI=1S/C27H25F6NO/c1-18(12-19-8-9-25-22(13-19)10-11-35-25)34(16-20-4-2-6-23(14-20)26(28,29)30)17-21-5-3-7-24(15-21)27(31,32)33/h2-9,13-15,18H,10-12,16-17H2,1H3 |
| InChIKey |
RWDFHVIYRBZUGW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
493.493 g/mol |
| Nominal Mass |
493 u |
| Quality |
989 |
| Retention Index |
2721 |
| SMILES |
C(N(CC=1C=C(C(F)(F)F)C=CC1)CC=1C=C(C(F)(F)F)C=CC1)(CC=1C=C2C(=CC1)OCC2)C |
| SPLASH |
splash10-08fr-1809000000-cacc51fe46b471cf2b45 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,3-dihydro-1-benzofuran-5-yl)-N,N-bis(3-(trifluoromethyl)benzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020962 |
