| SpectraBase Spectrum ID |
JHSP1EkasUa |
| Name |
Phenyltoloxamine |
| CAS Registry Number |
92-12-6 |
| Classification |
Pharmaceutical drug, antihistaminic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. 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 |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.361 g/mol |
| Nominal Mass |
255 u |
| Quality |
986 |
| Retention Index |
1938 |
| SMILES |
C1(=C(C=CC=C1)OCCN(C)C)CC1=CC=CC=C1 |
| SPLASH |
splash10-0a4i-9100000000-4010cac8110ed6c5bc4e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2-Benzylphenoxy)-N,N-dimethylethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009955 |
