CID 135783154

931075-55-7

Structural Information

Molecular Formula

C₇H₇ClN₄O

SMILES

CN1C2=C(C=N1)C(=O)NC(=N2)CCl

InChI

InChI=1S/C7H7ClN4O/c1-12-6-4(3-9-12)7(13)11-5(2-8)10-6/h3H,2H2,1H3,(H,10,11,13)

InChIKey

XUMDISOFANKXFK-UHFFFAOYSA-N

Compound name

6-(chloromethyl)-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 198.03084 Da
Monoisotopic Mass: 0.0
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]+	199.03812	137.1
[M+Na]+	221.02006	152.4
[M+NH4]+	216.06466	144.4
[M+K]+	236.99400	147.8
[M-H]-	197.02356	136.5
[M+Na-2H]-	219.00551	143.2
[M]+	198.03029	139.3
[M]-	198.03139	139.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe