CID 385883

Nsc677283

Structural Information

Molecular Formula
C11H12N4O2
SMILES
CN(C1=CC=CC=C1)NC2=CC(=O)NC(=O)N2
InChI
InChI=1S/C11H12N4O2/c1-15(8-5-3-2-4-6-8)14-9-7-10(16)13-11(17)12-9/h2-7H,1H3,(H3,12,13,14,16,17)
InChIKey
CKYKQAHCUJSVQS-UHFFFAOYSA-N
Compound name
6-(2-methyl-2-phenylhydrazinyl)-1H-pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

232.09602 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.10330 148.6
[M+Na]+ 255.08524 156.4
[M-H]- 231.08874 152.0
[M+NH4]+ 250.12984 162.2
[M+K]+ 271.05918 152.1
[M+H-H2O]+ 215.09328 139.7
[M+HCOO]- 277.09422 171.7
[M+CH3COO]- 291.10987 191.8
[M+Na-2H]- 253.07069 156.2
[M]+ 232.09547 146.0
[M]- 232.09657 146.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.