| SpectraBase Spectrum ID |
KwelKtRqcAv |
| Name |
Miglitol |
| CAS Registry Number |
72432-03-2 |
| Collision Energy |
35 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
207.110672646 u |
| Formula |
C8H17NO5 |
| InChI |
InChI=1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2 |
| InChIKey |
IBAQFPQHRJAVAV-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
207.226 g/mol |
| Nominal Mass |
207 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
208.118 |
| SMILES |
OC1C(C(CN(C1CO)CCO)O)O |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_577.6 |
