| SpectraBase Spectrum ID |
K6IBtMD4WWa |
| Name |
Deanol |
| CAS Registry Number |
108-01-0 |
| Collision Energy |
10 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
89.084063977 u |
| Formula |
C4H11NO |
| InChI |
InChI=1S/C4H11NO/c1-5(2)3-4-6/h6H,3-4H2,1-2H3 |
| InChIKey |
UEEJHVSXFDXPFK-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
89.138 g/mol |
| Nominal Mass |
89 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
90.0914 |
| SMILES |
OCCN(C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
2-(dimethylamino)ethanol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_262.1 |
