CID 63130

Brn 1595951

Structural Information

Molecular Formula
C14H10F2N4O
SMILES
C1=CC=C2C(=C1)C(=O)N(C(=N2)NN)C3=C(C=C(C=C3)F)F
InChI
InChI=1S/C14H10F2N4O/c15-8-5-6-12(10(16)7-8)20-13(21)9-3-1-2-4-11(9)18-14(20)19-17/h1-7H,17H2,(H,18,19)
InChIKey
BIKJUDNFULSXDV-UHFFFAOYSA-N
Compound name
3-(2,4-difluorophenyl)-2-hydrazinylquinazolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.08228 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.08956 162.6
[M+Na]+ 311.07150 174.0
[M-H]- 287.07500 165.7
[M+NH4]+ 306.11610 176.1
[M+K]+ 327.04544 167.3
[M+H-H2O]+ 271.07954 151.5
[M+HCOO]- 333.08048 183.6
[M+CH3COO]- 347.09613 173.9
[M+Na-2H]- 309.05695 168.9
[M]+ 288.08173 159.8
[M]- 288.08283 159.8
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.