| SpectraBase Spectrum ID |
1v2kjx4lUpB |
| Name |
Dobutamine-M (O-Me) 2AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
399.204573033 u |
| Formula |
C23H29NO5 |
| InChI |
InChI=1S/C23H29NO5/c1-16(5-6-19-7-10-21(27)11-8-19)24(17(2)25)14-13-20-9-12-22(29-18(3)26)23(15-20)28-4/h7-12,15-16,27H,5-6,13-14H2,1-4H3 |
| InChIKey |
VVTYJCCDMVNSOM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
399.487 g/mol |
| Nominal Mass |
399 u |
| Quality |
990 |
| Retention Index |
3145 |
| SMILES |
OC=1C=CC(CCC(N(CCC2=CC(=C(C=C2)OC(=O)C)OC)C(=O)C)C)=CC1 |
| SPLASH |
splash10-0zfr-7950000000-57f643e40898846d28be |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2-(acetyl(4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)-2-methoxyphenyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034054 |
