CID 96751

74038-74-7

Structural Information

Molecular Formula
C14H10F2N2O2
SMILES
C1=CC(=CC(=C1)F)C(=O)NNC(=O)C2=CC(=CC=C2)F
InChI
InChI=1S/C14H10F2N2O2/c15-11-5-1-3-9(7-11)13(19)17-18-14(20)10-4-2-6-12(16)8-10/h1-8H,(H,17,19)(H,18,20)
InChIKey
DJCSGSALPRONGK-UHFFFAOYSA-N
Compound name
3-fluoro-N'-(3-fluorobenzoyl)benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.07104 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.07832 158.7
[M+Na]+ 299.06026 165.7
[M-H]- 275.06376 163.1
[M+NH4]+ 294.10486 173.9
[M+K]+ 315.03420 161.8
[M+H-H2O]+ 259.06830 149.0
[M+HCOO]- 321.06924 181.9
[M+CH3COO]- 335.08489 201.9
[M+Na-2H]- 297.04571 162.4
[M]+ 276.07049 154.9
[M]- 276.07159 154.9
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.