| SpectraBase Spectrum ID |
JG7G45ErnAu |
| Name |
Phenyltoloxamine-A (-CH3,C2H5) |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.177964364 u |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c1-3-19(2)13-14-20-18-12-8-7-11-17(18)15-16-9-5-4-6-10-16/h4-12H,3,13-15H2,1-2H3 |
| InChIKey |
QFFLUXUYSNMEPD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.388 g/mol |
| Nominal Mass |
269 u |
| Quality |
995 |
| Retention Index |
2173 |
| SMILES |
C1(=C(OCCN(CC)C)C=CC=C1)CC1=CC=CC=C1 |
| SPLASH |
splash10-00di-9000000000-6f83496a6b0424bd34df |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2-benzylphenoxy)-N-ethyl-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010023 |
