| SpectraBase Spectrum ID |
JEzv8KcdyKG |
| Name |
Penbutolol ME (OMe) |
| 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)20-13-16(21-4)14-22-18-12-8-7-11-17(18)15-9-5-6-10-15/h7-8,11-12,15-16,20H,5-6,9-10,13-14H2,1-4H3 |
| InChIKey |
PTZZZNSBEFJCSD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.462 g/mol |
| Nominal Mass |
305 u |
| Quality |
979 |
| Retention Index |
2089 |
| SMILES |
C=1(C(OCC(CNC(C)(C)C)OC)=CC=CC1)C1CCCC1 |
| SPLASH |
splash10-000i-9110000000-9768b6dcd5013075e3f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-tert-butyl-3-(2-cyclopentylphenoxy)-2-methoxypropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006528 |
