| SpectraBase Spectrum ID |
8GycQxEfm2C |
| Name |
Bopindolol-A |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
276.183778019 u |
| Formula |
C16H24N2O2 |
| InChI |
InChI=1S/C16H24N2O2/c1-11-8-13-14(18-11)6-5-7-15(13)20-10-12(19)9-17-16(2,3)4/h5-8,12,17-19H,9-10H2,1-4H3 |
| InChIKey |
BGQHPLYSXBZMQG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
276.380 g/mol |
| Nominal Mass |
276 u |
| Quality |
911 |
| Retention Index |
2240 |
| SMILES |
OC(CNC(C)(C)C)COC=1C2=C(NC(=C2)C)C=CC1 |
| SPLASH |
splash10-0002-2920000000-fabed45a3920ed0c825b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(tert-Butylamino)-3-[(2-methyl-4-indolyl)]-2-propanol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007989 |
