| SpectraBase Spectrum ID |
DtGWABYs9MX |
| Name |
Hordenine |
| CAS Registry Number |
539-15-1 |
| Collision Energy |
25 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
165.115364106 u |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-11(2)8-7-9-3-5-10(12)6-4-9/h3-6,12H,7-8H2,1-2H3 |
| InChIKey |
KUBCEEMXQZUPDQ-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
165.236 g/mol |
| Nominal Mass |
165 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
166.123 |
| SMILES |
OC1=CC=C(CCN(C)C)C=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
4-[2-(dimethylamino)ethyl]phenol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_414.4 |
