CID 52885

74038-76-9

Structural Information

Molecular Formula
C18H13FN2O2
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)NNC(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C18H13FN2O2/c19-14-10-8-13(9-11-14)17(22)20-21-18(23)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H,20,22)(H,21,23)
InChIKey
MVEKABPUQNQKHP-UHFFFAOYSA-N
Compound name
N'-(4-fluorobenzoyl)naphthalene-1-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

308.0961 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.10338 169.8
[M+Na]+ 331.08532 182.5
[M+NH4]+ 326.12992 177.2
[M+K]+ 347.05926 174.9
[M-H]- 307.08882 174.0
[M+Na-2H]- 329.07077 178.1
[M]+ 308.09555 172.6
[M]- 308.09665 172.6
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

No patent data available for this compound.