SpectraBase Spectrum ID |
2nQxx0LrCG8 |
Name |
IP N,N-bis(3-trifluoromethylbenzyl) |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
555.220812837 u |
Formula |
C29H31F6NO3 |
InChI |
InChI=1S/C29H31F6NO3/c1-19(2)39-27-25(37-3)15-20(16-26(27)38-4)11-12-36(17-21-7-5-9-23(13-21)28(30,31)32)18-22-8-6-10-24(14-22)29(33,34)35/h5-10,13-16,19H,11-12,17-18H2,1-4H3 |
InChIKey |
GCNQBGAEZDWISP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
555.561 g/mol |
Nominal Mass |
555 u |
Quality |
984 |
Retention Index |
2819 |
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)OC(C)C |
SPLASH |
splash10-0002-0609000000-8a98c05f3c450022d267 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-trifluoromethylbenzyl)-3,5-dimethoxy-4-isopropyloxyphenethanamine
N,N-Bis(3-trifluoromethylbenzyl)-2-(3,5-dimethoxy-4-[(propan-2-yl)oxy]phenyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020934 |