| SpectraBase Spectrum ID |
5FJ1wfv8keX |
| Name |
Methacetin |
| CAS Registry Number |
51-66-1 |
| Collision Energy |
25 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
165.078978596 u |
| Formula |
C9H11NO2 |
| InChI |
InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11) |
| InChIKey |
XVAIDCNLVLTVFM-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
165.192 g/mol |
| Nominal Mass |
165 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
166.086 |
| SMILES |
N(C1=CC=C(OC)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-methoxyphenyl)acetamide |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_544.4 |
