CID 9578590

O-chlorobenzaldehyde p-fluorophenylhydrazone

Structural Information

Molecular Formula
C13H10ClFN2
SMILES
C1=CC=C(C(=C1)/C=N/NC2=CC=C(C=C2)F)Cl
InChI
InChI=1S/C13H10ClFN2/c14-13-4-2-1-3-10(13)9-16-17-12-7-5-11(15)6-8-12/h1-9,17H/b16-9+
InChIKey
CRLKLDSUJDSXTI-CXUHLZMHSA-N
Compound name
N-[(E)-(2-chlorophenyl)methylideneamino]-4-fluoroaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.05165 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.05893 151.9
[M+Na]+ 271.04087 160.9
[M-H]- 247.04437 158.7
[M+NH4]+ 266.08547 170.2
[M+K]+ 287.01481 154.9
[M+H-H2O]+ 231.04891 143.9
[M+HCOO]- 293.04985 174.7
[M+CH3COO]- 307.06550 198.5
[M+Na-2H]- 269.02632 159.1
[M]+ 248.05110 152.3
[M]- 248.05220 152.3
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.