CID 9579839

N'-(3-(benzyloxy)benzylidene)-4-fluorobenzohydrazide

Structural Information

Molecular Formula
C21H17FN2O2
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C21H17FN2O2/c22-19-11-9-18(10-12-19)21(25)24-23-14-17-7-4-8-20(13-17)26-15-16-5-2-1-3-6-16/h1-14H,15H2,(H,24,25)/b23-14+
InChIKey
GLYJDLZIMMXLIQ-OEAKJJBVSA-N
Compound name
4-fluoro-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.1274 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.13468 181.7
[M+Na]+ 371.11662 187.2
[M-H]- 347.12012 190.8
[M+NH4]+ 366.16122 193.9
[M+K]+ 387.09056 181.9
[M+H-H2O]+ 331.12466 170.2
[M+HCOO]- 393.12560 207.1
[M+CH3COO]- 407.14125 218.3
[M+Na-2H]- 369.10207 186.4
[M]+ 348.12685 181.2
[M]- 348.12795 181.2
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.