| SpectraBase Spectrum ID |
8smNWnbBhtt |
| Name |
2-(4-Methoxyphenyl)-N-pentyl-2-oxoethanimine |
| Classification |
Cathinone analog side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-3-4-5-10-15-11-14(16)12-6-8-13(17-2)9-7-12/h6-9,11H,3-5,10H2,1-2H3/b15-11+ |
| InChIKey |
PIVIBNLKCRKSCQ-RVDMUPIBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
985 |
| Retention Index |
1903 |
| SMILES |
C=1(C(\C=N\CCCCC)=O)C=CC(=CC1)OC |
| SPLASH |
splash10-002o-9400000000-6070851c4dec92900cdf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methoxyphenyl)-2-(pentylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012993 |
