SpectraBase Spectrum ID |
5VO55c0Y8C8 |
Name |
2,3-DiMe-4-MA N,N-bis(3-trifluoromethylbenzyl) |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
509.215333535 u |
Formula |
C28H29F6NO |
InChI |
InChI=1S/C28H29F6NO/c1-18(13-23-11-12-26(36-4)20(3)19(23)2)35(16-21-7-5-9-24(14-21)27(29,30)31)17-22-8-6-10-25(15-22)28(32,33)34/h5-12,14-15,18H,13,16-17H2,1-4H3 |
InChIKey |
PZCMBGVVDKEVOZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
509.536 g/mol |
Nominal Mass |
509 u |
Quality |
989 |
Retention Index |
2695 |
SMILES |
C1(C(F)(F)F)=CC(CN(C(CC=2C(=C(C(=CC2)OC)C)C)C)CC=2C=C(C(F)(F)F)C=CC2)=CC=C1 |
SPLASH |
splash10-03di-0709000000-fa5567ec2273e82fff7d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-trifluoromethylbenzyl)-2,3-dimethyl-4-methoxyamphetamine
1-(4-methoxy-2,3-dimethylphenyl)-N,N-bis(3-(trifluoromethyl)benzyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020940 |