| SpectraBase Spectrum ID |
JIGusVYNGVs |
| Name |
3C-FP N,N-bis(4-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
607.073298054 u |
| Formula |
C28H32Br2FNO3 |
| InChI |
InChI=1S/C28H32Br2FNO3/c1-20(15-23-16-26(33-2)28(27(17-23)34-3)35-14-4-13-31)32(18-21-5-9-24(29)10-6-21)19-22-7-11-25(30)12-8-22/h5-12,16-17,20H,4,13-15,18-19H2,1-3H3 |
| InChIKey |
CLGUDQHNWVHNDP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
609.374 g/mol |
| Nominal Mass |
607 u |
| Quality |
976 |
| Retention Index |
4177 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(N(CC=1C=CC(=CC1)Br)CC=1C=CC(=CC1)Br)C)OC)OCCCF |
| SPLASH |
splash10-00lr-1906000000-4536898ae54056b95d8f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-bromobenzyl)-1-[4-(3-fluoropropoxy)-3,5-dimethoxyphenyl]-propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021305 |
