CID 15163714

140862-42-6

Structural Information

Molecular Formula

C₆H₇ClN₂O

SMILES

CC1=C(N=C(C(=O)N1)Cl)C

InChI

InChI=1S/C6H7ClN2O/c1-3-4(2)9-6(10)5(7)8-3/h1-2H3,(H,9,10)

InChIKey

KYELETSISMKSGU-UHFFFAOYSA-N

Compound name

3-chloro-5,6-dimethyl-1H-pyrazin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 158.02469 Da
Monoisotopic Mass: 1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	159.031966	126.6
[M+Na]+	181.013908	138.7
[M-H]-	157.017414	127.1
[M+NH4]+	176.058513	145.9
[M+K]+	196.987848	134.5
[M+H-H2O]+	141.021950	121.3
[M+HCOO]-	203.022891	143.8
[M+CH3COO]-	217.038541	173.5
[M+Na-2H]-	178.999356	133.4
[M]+	158.02414142	128.2
[M]-	158.02523858	128.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe