| SpectraBase Spectrum ID |
GiC9qEjXgYU |
| Name |
Pindolol 2AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.173607257 u |
| Formula |
C18H24N2O4 |
| InChI |
InChI=1S/C18H24N2O4/c1-12(2)20(13(3)21)10-15(24-14(4)22)11-23-18-7-5-6-17-16(18)8-9-19-17/h5-9,12,15,19H,10-11H2,1-4H3 |
| InChIKey |
LEBUIHIXJJQYNL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.400 g/mol |
| Nominal Mass |
332 u |
| Quality |
731 |
| Retention Index |
2895 |
| SMILES |
C12=C(NC=C2)C=CC=C1OCC(CN(C(=O)C)C(C)C)OC(=O)C |
| SPLASH |
splash10-0udv-2920000000-22441464f28ad89d7c82 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(acetyl(propan-2-yl)amino)-3-(1H-indol-4-yloxy)propan-2-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007964 |
