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 153.3
[M+Na]+ 267.08524 161.9
[M-H]- 243.08874 156.8
[M+NH4]+ 262.12984 166.8
[M+K]+ 283.05918 156.9
[M+H-H2O]+ 227.09328 144.3
[M+HCOO]- 289.09422 177.0
[M+CH3COO]- 303.10987 194.4
[M+Na-2H]- 265.07069 160.7
[M]+ 244.09547 151.9
[M]- 244.09657 151.9
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.