| SpectraBase Spectrum ID |
5W9670il4eu |
| Name |
2-(4-Methylphenyl)-N-butyl-2-oxo-ethanimine |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.131014170 u |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-3-4-9-14-10-13(15)12-7-5-11(2)6-8-12/h5-8,10H,3-4,9H2,1-2H3/b14-10+ |
| InChIKey |
FZQABMDYIOWWOS-GXDHUFHOSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.285 g/mol |
| Nominal Mass |
203 u |
| Quality |
943 |
| Retention Index |
1639 |
| SMILES |
C=1(C(\C=N\CCCC)=O)C=CC(=CC1)C |
| SPLASH |
splash10-0cdl-9600000000-f4c7ad9bbdbd14fb4f16 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butylimino)-1-(4-methylphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012855 |
