| SpectraBase Spectrum ID |
q2CL6Fc4Xo |
| Name |
4-Methoxybutyrophenone |
| CAS Registry Number |
4160-51-4 |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
178.099379689 u |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h5-8H,3-4H2,1-2H3 |
| InChIKey |
JLCDSZXBELPBRD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
178.231 g/mol |
| Nominal Mass |
178 u |
| Quality |
925 |
| Retention Index |
1506 |
| SMILES |
C1(C(CCC)=O)=CC=C(C=C1)OC |
| SPLASH |
splash10-000i-2900000000-60129ca4f99b32f38a19 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxyphenyl)-1-butanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023350 |
