| SpectraBase Spectrum ID |
AN2WWfIui8q |
| Name |
Salicylamide |
| CAS Registry Number |
65-45-2 |
| Collision Energy |
25 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
137.047678467 u |
| Formula |
C7H7NO2 |
| InChI |
InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10) |
| InChIKey |
SKZKKFZAGNVIMN-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
N |
| Ionization Type |
ESI- |
| Molecular Weight |
137.138 g/mol |
| Nominal Mass |
137 u |
| Precursor Ion |
[M-H]- |
| Precursor m/z |
136.04 |
| SMILES |
OC=1C(C(=O)N)=CC=CC1 |
| Selected Ion Charge |
-1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
2-hydroxybenzamide |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_-_136.4 |
