| SpectraBase Spectrum ID |
JIFeCPgD3Bo |
| Name |
N-Butyl-2-(3-methoxyphenyl)-2-oxoethanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.125928789 u |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-3-4-8-14-10-13(15)11-6-5-7-12(9-11)16-2/h5-7,9-10H,3-4,8H2,1-2H3/b14-10+ |
| InChIKey |
FRYFCLOQBUOLJW-GXDHUFHOSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.284 g/mol |
| Nominal Mass |
219 u |
| Quality |
987 |
| Retention Index |
1732 |
| SMILES |
C=1(C(\C=N\CCCC)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-0a6r-9400000000-0d04211de1995a327b02 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butylimino)-1-(3-methoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012628 |
