CID 135403356

1194-21-4

Structural Information

Molecular Formula

C₄H₄ClN₃O

SMILES

C1=C(N=C(NC1=O)N)Cl

InChI

InChI=1S/C4H4ClN3O/c5-2-1-3(9)8-4(6)7-2/h1H,(H3,6,7,8,9)

InChIKey

VBWACOJLJYUFKJ-UHFFFAOYSA-N

Compound name

2-amino-4-chloro-1H-pyrimidin-6-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 419
Patents: 145.00429 Da
Monoisotopic Mass: -0.5
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]+	146.01157	122.6
[M+Na]+	167.99351	136.0
[M+NH4]+	163.03811	130.3
[M+K]+	183.96745	130.6
[M-H]-	143.99701	123.3
[M+Na-2H]-	165.97896	129.4
[M]+	145.00374	124.7
[M]-	145.00484	124.7

Literature stripe

literature stripe

Patent stripe

patents stripe