| SpectraBase Spectrum ID |
GvNRWllipDp |
| Name |
Norfenefrine |
| CAS Registry Number |
536-21-0 |
| Collision Energy |
25 eV |
| Comments |
Compound with almost identical fragmentation pattern: octopamine, C8H11NO2, 104-14-3 |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
153.078978596 u |
| Formula |
C8H11NO2 |
| InChI |
InChI=1S/C8H11NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,10-11H,5,9H2 |
| InChIKey |
LRCXRAABFLIVAI-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
153.181 g/mol |
| Nominal Mass |
153 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
154.086 |
| SMILES |
OC(CN)C1=CC=CC(=C1)O |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
3-(2-amino-1-hydroxyethyl)phenol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_660.14 |
