| SpectraBase Spectrum ID |
JIaib6xMUfQ |
| Name |
Pindolol 2FORM |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.142307128 u |
| Formula |
C16H20N2O4 |
| InChI |
InChI=1S/C16H20N2O4/c1-12(2)18(10-19)8-13(22-11-20)9-21-16-5-3-4-15-14(16)6-7-17-15/h3-7,10-13,17H,8-9H2,1-2H3 |
| InChIKey |
DMTWYRWMISRZID-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.346 g/mol |
| Nominal Mass |
304 u |
| Quality |
993 |
| Retention Index |
2830 |
| SMILES |
C12=C(NC=C2)C=CC=C1OCC(CN(C=O)C(C)C)OC=O |
| SPLASH |
splash10-00e9-7900000000-527a5b68f26eb2db3a3f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(formyl(propan-2-yl)amino)-3-(1H-indol-4-yloxy)propan-2-yl formate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010018 |
