| SpectraBase Spectrum ID |
J8ya9DvBWc8 |
| Name |
Phenyltoloxamine |
| CAS Registry Number |
92-12-6 |
| Collision Energy |
45 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
255.162314299 u |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-18(2)12-13-19-17-11-7-6-10-16(17)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3 |
| InChIKey |
IZRPKIZLIFYYKR-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
255.361 g/mol |
| Nominal Mass |
255 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
256.17 |
| SMILES |
C=1(OCCN(C)C)C(CC2=CC=CC=C2)=CC=CC1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
2-(2-benzylphenoxy)-N,N-dimethylethanamine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_750.8 |
