CID 736395

4-hydrazinyl-2,6-dimethylpyrimidine

Structural Information

Molecular Formula

C₆H₁₀N₄

SMILES

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

InChI

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

InChIKey

HVAYIAWJHRUOBC-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 96
Patents: 138.09055 Da
Monoisotopic Mass: 0.3
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]+	139.097826	128.0
[M+Na]+	161.079768	137.1
[M-H]-	137.083274	129.3
[M+NH4]+	156.124373	146.8
[M+K]+	177.053708	135.1
[M+H-H2O]+	121.087810	120.9
[M+HCOO]-	183.088751	152.4
[M+CH3COO]-	197.104401	179.0
[M+Na-2H]-	159.065216	136.1
[M]+	138.09000142	126.2
[M]-	138.09109858	126.2

Literature stripe

literature stripe

Patent stripe

patents stripe