| SpectraBase Spectrum ID |
5VKe9mgQAW8 |
| Name |
Galantamine-A (-H2O) |
| Classification |
Pharmaceutical drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.141578854 u |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-18-10-9-17-8-4-3-5-14(17)20-16-13(19-2)7-6-12(11-18)15(16)17/h3-8,14H,9-11H2,1-2H3/t14-,17-/m0/s1 |
| InChIKey |
HPWHKLZOMVLIBL-YOEHRIQHSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.344 g/mol |
| Nominal Mass |
269 u |
| Quality |
994 |
| Retention Index |
2138 |
| SMILES |
[C@]123C=4C(O[C@]3(C=CC=C1)[H])=C(C=CC4CN(CC2)C)OC |
| SPLASH |
splash10-014i-2960000000-93ee61d204ec57959cb4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(8aS,12aS)-7-methoxy-3-methyl-1,2,3,4-tetrahydro-8aH-[1]benzofuro[3,2-ef][2]benzazepine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001551 |
