| SpectraBase Spectrum ID |
8HsWzUASJUm |
| Name |
N-(3-Pentyl)-2-(3-methoxyphenyl)-2-oxoethanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-4-12(5-2)15-10-14(16)11-7-6-8-13(9-11)17-3/h6-10,12H,4-5H2,1-3H3/b15-10+ |
| InChIKey |
SPUFFRXHWJYCNU-XNTDXEJSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
939 |
| Retention Index |
1758 |
| SMILES |
C=1(C(\C=N\C(CC)CC)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-0fe3-9530000000-ef63cdd9a1619377ad01 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-methoxyphenyl)-2-(pentan-3-ylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012638 |
