| SpectraBase Spectrum ID |
742vtJbZZCT |
| Name |
Ascorbic acid |
| CAS Registry Number |
50-81-7 |
| Collision Energy |
5 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
176.032087972 u |
| Formula |
C6H8O6 |
| InChI |
InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8,10-11H,1H2/t2-,5?/m0/s1 |
| InChIKey |
TYQCGQRIZGCHNB-SZSCBOSDSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
N |
| Ionization Type |
ESI- |
| Molecular Weight |
176.124 g/mol |
| Nominal Mass |
176 u |
| Precursor Ion |
[M-H]- |
| Precursor m/z |
175.025 |
| SMILES |
O[C@](C1C(C(O)=C(O1)O)=O)(CO)[H] |
| Selected Ion Charge |
-1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
(2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_-_24.6 |
