SpectraBase Spectrum ID |
5VuLmanJJHU |
Name |
CP N,N-bis(3-trifluoromethylbenzyl) |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
553.205162773 u |
Formula |
C29H29F6NO3 |
InChI |
InChI=1S/C29H29F6NO3/c1-37-25-15-19(16-26(38-2)27(25)39-24-9-10-24)11-12-36(17-20-5-3-7-22(13-20)28(30,31)32)18-21-6-4-8-23(14-21)29(33,34)35/h3-8,13-16,24H,9-12,17-18H2,1-2H3 |
InChIKey |
JMEFGRTYRQIZLW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
553.545 g/mol |
Nominal Mass |
553 u |
Quality |
993 |
Retention Index |
2936 |
SMILES |
C1(=C(C=C(C=C1OC)CCN(CC=1C=C(C(F)(F)F)C=CC1)CC1=CC(C(F)(F)F)=CC=C1)OC)OC1CC1 |
SPLASH |
splash10-0002-0609000000-6b5231795ca6425b5c52 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-trifluoromethylbenzyl)-4-cyclopropoxy-3,5-dimethoxyphenethanamine
2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)-N,N-bis(3-(trifluoromethyl)benzyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020928 |