| SpectraBase Spectrum ID |
G0MkVXLc0J3 |
| Name |
Benzenamine, 2-(3-pyridinylmethyl)-, N-oxide |
| CAS Registry Number |
78500-86-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O |
| InChI |
InChI=1S/C12H12N2O/c13-12-6-2-1-5-11(12)8-10-4-3-7-14(15)9-10/h1-7,9H,8,13H2 |
| InChIKey |
HMVMQFCWNLNFBB-UHFFFAOYSA-N |
| Molecular Weight |
200.241 g/mol |
| SMILES |
Nc1c(Cc2c[n+]([O-])ccc2)cccc1 |
| SPLASH |
splash10-001r-0900000000-6ccfb25ad9003fc91c74 |
| Source of Spectrum |
KC-1981-1140-44 |
| Synonyms |
3-(2-Aminobenzyl)-pyridine N-oxide
3-[2-(Oxidoamino)benzyl]pyridine |
| Wiley ID |
1197873 |
