CID 15154

4-fluoro-n'-phenylbenzohydrazide

Structural Information

Molecular Formula
C13H11FN2O
SMILES
C1=CC=C(C=C1)NNC(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C13H11FN2O/c14-11-8-6-10(7-9-11)13(17)16-15-12-4-2-1-3-5-12/h1-9,15H,(H,16,17)
InChIKey
PGKDUKIHKGXXIY-UHFFFAOYSA-N
Compound name
4-fluoro-N'-phenylbenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

230.08554 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.09282 148.1
[M+Na]+ 253.07476 154.5
[M-H]- 229.07826 153.5
[M+NH4]+ 248.11936 165.0
[M+K]+ 269.04870 150.6
[M+H-H2O]+ 213.08280 139.4
[M+HCOO]- 275.08374 173.3
[M+CH3COO]- 289.09939 194.0
[M+Na-2H]- 251.06021 155.0
[M]+ 230.08499 144.7
[M]- 230.08609 144.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe