| SpectraBase Spectrum ID |
CFPVwoXUK2r |
| Name |
1-(3-Bromophenyl)-2-nitrobut-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
254.989491564 u |
| Formula |
C10H10BrNO2 |
| InChI |
InChI=1S/C10H10BrNO2/c1-2-10(12(13)14)7-8-4-3-5-9(11)6-8/h3-7H,2H2,1H3/b10-7- |
| InChIKey |
PYBGPAKFSRHZTN-YFHOEESVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.099 g/mol |
| Nominal Mass |
255 u |
| Quality |
993 |
| Retention Index |
1688 |
| SMILES |
C=1(\C=C\([N+](=O)[O-])CC)C=C(C=CC1)Br |
| SPLASH |
splash10-02di-6910000000-0f4930e7fb7643875949 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-bromo-3-(2-nitrobut-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005339 |
