| SpectraBase Spectrum ID |
B0RKIZmKw6a |
| Name |
2-(4-Methylphenyl)-N-pent-3-yl-2-oxo-ethanimine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.146664235 u |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-4-13(5-2)15-10-14(16)12-8-6-11(3)7-9-12/h6-10,13H,4-5H2,1-3H3/b15-10+ |
| InChIKey |
DORNNRUIQCYZMR-XNTDXEJSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.312 g/mol |
| Nominal Mass |
217 u |
| Quality |
738 |
| Retention Index |
1666 |
| SMILES |
C1(C(\C=N\C(CC)CC)=O)=CC=C(C=C1)C |
| SPLASH |
splash10-01bi-7900000000-bc2a7d6505248306f0fc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-2-(pentan-3-ylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012867 |
