SpectraBase Spectrum ID |
9iIlheK62nN |
Name |
3C-P N-(3-trifluoromethylbenzyl) |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
411.202128252 u |
Formula |
C22H28F3NO3 |
InChI |
InChI=1S/C22H28F3NO3/c1-5-9-29-21-19(27-3)12-17(13-20(21)28-4)10-15(2)26-14-16-7-6-8-18(11-16)22(23,24)25/h6-8,11-13,15,26H,5,9-10,14H2,1-4H3 |
InChIKey |
IWKZBYUQFYPPLP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
411.465 g/mol |
Nominal Mass |
411 u |
Quality |
967 |
Retention Index |
2373 |
SMILES |
C1(=C(C=C(C=C1OC)CC(NCC=1C=C(C(F)(F)F)C=CC1)C)OC)OCCC |
SPLASH |
splash10-0zfr-1790000000-54c22f9d6df6bdc1629c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(3-Trifluoromethylbenzyl)-3,5-dimethoxy-4-propoxyamphetamine
N-(3-Trifluoromethylbenzyl)-1-(3,5-dimethoxy-4-propoxyphenyl)-propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020925 |