| SpectraBase Spectrum ID |
GYV2F3eGJUG |
| Name |
3,4-PA N,N-bis(2-fluorobenzyl) |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.211156199 u |
| Formula |
C26H27F2N |
| InChI |
InChI=1S/C26H27F2N/c1-19(15-20-13-14-21-9-6-10-22(21)16-20)29(17-23-7-2-4-11-25(23)27)18-24-8-3-5-12-26(24)28/h2-5,7-8,11-14,16,19H,6,9-10,15,17-18H2,1H3 |
| InChIKey |
BAUYIZWASLJOIA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
391.506 g/mol |
| Nominal Mass |
391 u |
| Quality |
995 |
| Retention Index |
2808 |
| SMILES |
C(N(CC1=C(C=CC=C1)F)CC=1C(=CC=CC1)F)(CC=1C=C2C(=CC1)CCC2)C |
| SPLASH |
splash10-03di-0590000000-3dd42dd37e57e82e6bcf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-fluorobenzyl)-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine
1-(2,3-dihydro-1H-inden-5-yl)-N,N-bis(2-fluorobenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020733 |
