| SpectraBase Spectrum ID |
2kSEvyxK3H6 |
| Name |
CP N,N-bis(2-fluorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
453.211550121 u |
| Formula |
C27H29F2NO3 |
| InChI |
InChI=1S/C27H29F2NO3/c1-31-25-15-19(16-26(32-2)27(25)33-22-11-12-22)13-14-30(17-20-7-3-5-9-23(20)28)18-21-8-4-6-10-24(21)29/h3-10,15-16,22H,11-14,17-18H2,1-2H3 |
| InChIKey |
MZNQGVWRYCRRCB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
453.530 g/mol |
| Nominal Mass |
453 u |
| Quality |
995 |
| Retention Index |
3047 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC1=C(C=CC=C1)F)CC=1C(=CC=CC1)F)OC)OC1CC1 |
| SPLASH |
splash10-0002-0490000000-f7dc6f9eb7e1a96103e2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-fluorobenzyl)-4-cyclopropoxy-3,5-dimethoxyphenethylamine
N,N-Bis(2-fluorobenzyl)-2-[4-(cyclopropyloxy)-3,5-dimethoxyphenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020741 |
