| SpectraBase Spectrum ID |
JHLd5NG4zcO |
| Name |
Penbutolol ME (NMe) |
| Classification |
Pharmaceutical drug, beta-adrenergic blocker |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.235479240 u |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-19(2,3)20(4)13-16(21)14-22-18-12-8-7-11-17(18)15-9-5-6-10-15/h7-8,11-12,15-16,21H,5-6,9-10,13-14H2,1-4H3 |
| InChIKey |
DKNOADFLGMPWKR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.462 g/mol |
| Nominal Mass |
305 u |
| Quality |
955 |
| Retention Index |
2244 |
| SMILES |
OC(CN(C(C)(C)C)C)COC=1C(C2CCCC2)=CC=CC1 |
| SPLASH |
splash10-0udi-3900000000-6a2f3f1ede6c9795a148 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(tert-butyl(methyl)amino)-3-(2-cyclopentylphenoxy)propan-2-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006529 |
