SpectraBase Spectrum ID |
8FGhd6KDAIa |
Name |
5TF-2C-H N,N-bis(cyclopropylmethyl) |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
343.175913504 u |
Formula |
C18H24F3NO2 |
InChI |
InChI=1S/C18H24F3NO2/c1-23-17-7-6-16(24-18(19,20)21)10-15(17)8-9-22(11-13-2-3-13)12-14-4-5-14/h6-7,10,13-14H,2-5,8-9,11-12H2,1H3 |
InChIKey |
QBLOENDFZYECIW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
343.390 g/mol |
Nominal Mass |
343 u |
Quality |
996 |
Retention Index |
1846 |
SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCN(CC1CC1)CC1CC1 |
SPLASH |
splash10-052r-9800000000-ac10296380395c2bdcb4 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(cyclopropylmethyl)-2-methoxy-5-trifluoromethoxyphenethylamine
2-[2-Methoxy-5-(trifluoromethoxy)phenyl]-N,N-bis(cyclopropylmethyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020534 |