CID 6861473

N'-[(e)-(2-chlorophenyl)methylidene]benzohydrazide

Structural Information

Molecular Formula
C14H11ClN2O
SMILES
C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2Cl
InChI
InChI=1S/C14H11ClN2O/c15-13-9-5-4-8-12(13)10-16-17-14(18)11-6-2-1-3-7-11/h1-10H,(H,17,18)/b16-10+
InChIKey
DNLLPFIDUQYSRL-MHWRWJLKSA-N
Compound name
N-[(E)-(2-chlorophenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

258.056 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.06328 156.8
[M+Na]+ 281.04522 164.3
[M-H]- 257.04872 164.6
[M+NH4]+ 276.08982 174.3
[M+K]+ 297.01916 159.1
[M+H-H2O]+ 241.05326 149.4
[M+HCOO]- 303.05420 179.8
[M+CH3COO]- 317.06985 199.1
[M+Na-2H]- 279.03067 163.5
[M]+ 258.05545 158.2
[M]- 258.05655 158.2
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