CID 350535

23906-13-0

Structural Information

Molecular Formula

C₆H₁₀N₄

SMILES

CC1=CC(=NC(=N1)NN)C

InChI

InChI=1S/C6H10N4/c1-4-3-5(2)9-6(8-4)10-7/h3H,7H2,1-2H3,(H,8,9,10)

InChIKey

PHTHKSNCQCCOHM-UHFFFAOYSA-N

Compound name

(4,6-dimethylpyrimidin-2-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 159
Patents: 138.09055 Da
Monoisotopic Mass: 0.6
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]+	139.09783	126.9
[M+Na]+	161.07977	138.9
[M+NH4]+	156.12437	134.7
[M+K]+	177.05371	133.5
[M-H]-	137.08327	129.1
[M+Na-2H]-	159.06522	134.0
[M]+	138.09000	129.0
[M]-	138.09110	129.0

Literature stripe

literature stripe

Patent stripe

patents stripe