| SpectraBase Spectrum ID |
JHQpN65u1j6 |
| Name |
(2E)-1-(2-Bromophenyl)-N-hydroxy-2-propanimine |
| CAS Registry Number |
1261025-51-7 |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
226.994576945 u |
| Formula |
C9H10BrNO |
| InChI |
InChI=1S/C9H10BrNO/c1-7(11-12)6-8-4-2-3-5-9(8)10/h2-5,12H,6H2,1H3/b11-7+ |
| InChIKey |
BMAOTQUDOBIXCO-YRNVUSSQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
228.089 g/mol |
| Nominal Mass |
227 u |
| Quality |
986 |
| Retention Index |
1587 |
| SMILES |
O\N=C\(CC=1C(=CC=CC1)Br)C |
| SPLASH |
splash10-0002-4900000000-c1c65e87e61787f63505 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Bromo-phenyl)propan-2-one oxime |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024018 |
