CID 135470823

91560-27-9

Structural Information

Molecular Formula
C12H12N4O2
SMILES
CC1=CC(=O)NC(=N1)N/N=C/C2=CC=C(C=C2)O
InChI
InChI=1S/C12H12N4O2/c1-8-6-11(18)15-12(14-8)16-13-7-9-2-4-10(17)5-3-9/h2-7,17H,1H3,(H2,14,15,16,18)/b13-7+
InChIKey
PRYXVASMZNISMM-NTUHNPAUSA-N
Compound name
2-[(2E)-2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-4-methyl-1H-pyrimidin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.09602 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.10330 153.8
[M+Na]+ 267.08524 166.8
[M+NH4]+ 262.12984 160.0
[M+K]+ 283.05918 160.6
[M-H]- 243.08874 156.9
[M+Na-2H]- 265.07069 162.0
[M]+ 244.09547 156.2
[M]- 244.09657 156.2
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.