| SpectraBase Spectrum ID |
9OsY1fwTwBB |
| Name |
Salophen |
| CAS Registry Number |
118-57-0 |
| Collision Energy |
25 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
271.084457899 u |
| Formula |
C15H13NO4 |
| InChI |
InChI=1S/C15H13NO4/c1-10(17)16-11-6-8-12(9-7-11)20-15(19)13-4-2-3-5-14(13)18/h2-9,18H,1H3,(H,16,17) |
| InChIKey |
TWIIVLKQFJBFPW-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
N |
| Ionization Type |
ESI- |
| Molecular Weight |
271.272 g/mol |
| Nominal Mass |
271 u |
| Precursor Ion |
[M-H]- |
| Precursor m/z |
270.077 |
| SMILES |
N(C1=CC=C(OC(C=2C(O)=CC=CC2)=O)C=C1)C(=O)C |
| Selected Ion Charge |
-1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
(4-acetamidophenyl) 2-hydroxybenzoate |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_-_138.4 |
