SpectraBase Spectrum ID |
Jy5e5jJChAS |
Name |
2-(chloromethyl)-1-oxidanidyl-pyrimidin-1-ium |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C5H5ClN2O |
InChI |
InChI=1S/C5H5ClN2O/c6-4-5-7-2-1-3-8(5)9/h1-3H,4H2 |
InChIKey |
CQXXFUHHJBPEID-UHFFFAOYSA-N |
Molecular Weight |
144.561 g/mol |
SMILES |
c1([n+](cccn1)[O-])CCl |
SPLASH |
splash10-004i-0900000000-356efccce944171ebbd9 |
Source of Spectrum |
F-54-4392-2 |
Synonyms |
2-(chloromethyl)-1-oxido-pyrimidin-1-ium |
Wiley ID |
806575 |