| SpectraBase Spectrum ID |
3ssUI3hXyg4 |
| Name |
(Z)-3-hydroxypropoxyimino-oxido-phenyl-ammonium |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2O3 |
| InChI |
InChI=1S/C9H12N2O3/c12-7-4-8-14-10-11(13)9-5-2-1-3-6-9/h1-3,5-6,12H,4,7-8H2/b11-10- |
| InChIKey |
VWCXJJZIRFFVGI-KHPPLWFESA-N |
| Molecular Weight |
196.206 g/mol |
| SMILES |
OCCCO\N=[N+]\([O-])c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-8807d04013e6baaeb3ed |
| Source of Spectrum |
J-65-4336-5 |
| Synonyms |
(Z)-3-hydroxypropoxyimino-oxido-phenylazanium
(Z)-3-hydroxypropyloximino-oxido-phenyl-ammonium
(Z)-oxidanidyl-(3-oxidanylpropoxyimino)-phenyl-azanium |
| Wiley ID |
1532657 |
