| SpectraBase Spectrum ID |
JbzL1kFbQWn |
| Name |
Phenacetin |
| CAS Registry Number |
62-44-2 |
| Collision Energy |
45 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
179.094628661 u |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) |
| InChIKey |
CPJSUEIXXCENMM-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
179.219 g/mol |
| Nominal Mass |
179 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
180.102 |
| SMILES |
N(C1=CC=C(OCC)C=C1)C(=O)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
N-(4-ethoxyphenyl)acetamide |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_721.17 |
