| SpectraBase Spectrum ID |
Jp5MLOQnxSD |
| Name |
Tyramine |
| CAS Registry Number |
51-67-2 |
| Collision Energy |
15 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
137.084063977 u |
| Formula |
C8H11NO |
| InChI |
InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2 |
| InChIKey |
DZGWFCGJZKJUFP-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
137.182 g/mol |
| Nominal Mass |
137 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
138.091 |
| SMILES |
OC1=CC=C(CCN)C=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
4-(2-aminoethyl)phenol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_992.10 |
