| SpectraBase Spectrum ID |
1q2AK3EmIVY |
| Name |
1-(3,5-Di-(Trifluoromethyl)phenyl)-2-nitroethene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.022447381 u |
| Formula |
C10H5F6NO2 |
| InChI |
InChI=1S/C10H5F6NO2/c11-9(12,13)7-3-6(1-2-17(18)19)4-8(5-7)10(14,15)16/h1-5H/b2-1- |
| InChIKey |
YWHRYXZJZWKPRI-UPHRSURJSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.145 g/mol |
| Nominal Mass |
285 u |
| Quality |
974 |
| Retention Index |
1280 |
| SMILES |
C(C1=CC(C(F)(F)F)=CC(=C1)\C=C/[N+](=O)[O-])(F)(F)F |
| SPLASH |
splash10-014i-9860000000-e933ffd78dce6edc5272 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-nitroethenyl)-3,5-bis(trifluoromethyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004491 |
