| SpectraBase Spectrum ID |
1rczaiF6n2 |
| Name |
3C-FP N,N-bis(3-methylbenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
479.283572248 u |
| Formula |
C30H38FNO3 |
| InChI |
InChI=1S/C30H38FNO3/c1-22-9-6-11-25(15-22)20-32(21-26-12-7-10-23(2)16-26)24(3)17-27-18-28(33-4)30(29(19-27)34-5)35-14-8-13-31/h6-7,9-12,15-16,18-19,24H,8,13-14,17,20-21H2,1-5H3 |
| InChIKey |
DQCAHVGMPKROFA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
479.636 g/mol |
| Nominal Mass |
479 u |
| Quality |
1000 |
| Retention Index |
2797 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC1=CC(=CC=C1)C)CC1=CC(=CC=C1)C)C)OC)OCCCF |
| SPLASH |
splash10-0zfr-2890000000-90f2ff58f6f437f7bd46 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-methylbenzyl)-1-(4-fluoropropoxy)-(3,5-dimethoxyphenyl)-propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024174 |
