| SpectraBase Spectrum ID |
GQDQGPw1Zl2 |
| Name |
Epinephrine |
| CAS Registry Number |
51-43-4 |
| Collision Energy |
10 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
183.089543280 u |
| Formula |
C9H13NO3 |
| InChI |
InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3/t9-/m0/s1 |
| InChIKey |
UCTWMZQNUQWSLP-VIFPVBQESA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
183.207 g/mol |
| Nominal Mass |
183 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
184.097 |
| SMILES |
O[C@](C1=CC(=C(O)C=C1)O)(CNC)[H] |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_37.7 |
