CID 97642

40012-14-4

Structural Information

Molecular Formula

C₆H₁₀N₄O₂

SMILES

CN1C(=CC(=O)N(C1=O)C)NN

InChI

InChI=1S/C6H10N4O2/c1-9-4(8-7)3-5(11)10(2)6(9)12/h3,8H,7H2,1-2H3

InChIKey

HZJOVZZMDMNJJT-UHFFFAOYSA-N

Compound name

6-hydrazinyl-1,3-dimethylpyrimidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 31
Patents: 170.08037 Da
Monoisotopic Mass: -1.2
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]+	171.08765	132.9
[M+Na]+	193.06959	144.7
[M+NH4]+	188.11419	138.9
[M+K]+	209.04353	140.5
[M-H]-	169.07309	133.6
[M+Na-2H]-	191.05504	138.2
[M]+	170.07982	134.4
[M]-	170.08092	134.4

Literature stripe

literature stripe

Patent stripe

patents stripe