| SpectraBase Spectrum ID |
GHtVvvPQcFp |
| Name |
(2-methyl-1-oxidanidyl-quinolin-1-ium-3-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-8-10(7-13)6-9-4-2-3-5-11(9)12(8)14/h2-6,13H,7H2,1H3 |
| InChIKey |
DCKOZZDQRGUKEU-UHFFFAOYSA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
OCc1c([n+](c2c(c1)cccc2)[O-])C |
| SPLASH |
splash10-00to-2900000000-0fe04e66cce165c83f5f |
| Source of Spectrum |
MZ-34-3107-12 |
| Synonyms |
(2-methyl-1-oxido-3-quinolin-1-iumyl)methanol
(2-methyl-1-oxido-quinolin-1-ium-3-yl)methanol |
| Wiley ID |
1582580 |
