CID 52796

73941-15-8

Structural Information

Molecular Formula

C₅H₁₀N₆

SMILES

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

InChI

InChI=1S/C5H10N6/c1-3-2-4(10-6)9-5(8-3)11-7/h2H,6-7H2,1H3,(H2,8,9,10,11)

InChIKey

HMURPXRHBUNCNW-UHFFFAOYSA-N

Compound name

(2-hydrazinyl-6-methylpyrimidin-4-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 154.0967 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]+	155.10398	129.9
[M+Na]+	177.08592	137.7
[M-H]-	153.08942	130.9
[M+NH4]+	172.13052	147.0
[M+K]+	193.05986	135.5
[M+H-H2O]+	137.09396	122.0
[M+HCOO]-	199.09490	156.0
[M+CH3COO]-	213.11055	185.9
[M+Na-2H]-	175.07137	138.3
[M]+	154.09615	125.3
[M]-	154.09725	125.3

Literature stripe

literature stripe

Patent stripe

patents stripe