| SpectraBase Spectrum ID |
2n7ILlxOQU4 |
| Name |
2-(3-Bromophenyl)-(N-pent-3-yl)-2-oxo-ethanimine |
| Classification |
Cathinone analog side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.041527138 u |
| Formula |
C13H16BrNO |
| InChI |
InChI=1S/C13H16BrNO/c1-3-12(4-2)15-9-13(16)10-6-5-7-11(14)8-10/h5-9,12H,3-4H2,1-2H3/b15-9+ |
| InChIKey |
KNLJZNKSIDHILG-OQLLNIDSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
282.181 g/mol |
| Nominal Mass |
281 u |
| Quality |
992 |
| Retention Index |
1772 |
| SMILES |
C=1(C(\C=N\C(CC)CC)=O)C=C(C=CC1)Br |
| SPLASH |
splash10-05bf-9300000000-3181183670bb43e68b5f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-bromophenyl)-2-(pentan-3-ylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012904 |
