CID 135876280

59224-10-1

Structural Information

Molecular Formula

C₆H₁₀N₄O

SMILES

CC1=C(N=C(NC1=O)NN)C

InChI

InChI=1S/C6H10N4O/c1-3-4(2)8-6(10-7)9-5(3)11/h7H2,1-2H3,(H2,8,9,10,11)

InChIKey

WEEFTXRIKBLVTD-UHFFFAOYSA-N

Compound name

2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 154.08546 Da
Monoisotopic Mass: -0.9
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]+	155.09274	130.2
[M+Na]+	177.07468	141.5
[M+NH4]+	172.11928	136.8
[M+K]+	193.04862	137.1
[M-H]-	153.07818	131.1
[M+Na-2H]-	175.06013	135.7
[M]+	154.08491	131.7
[M]-	154.08601	131.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe