CID 393338

Nsc695046

Structural Information

Molecular Formula
C14H11ClN2O3
SMILES
C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CC=C2Cl)O
InChI
InChI=1S/C14H11ClN2O3/c15-11-7-3-1-5-9(11)13(19)16-17-14(20)10-6-2-4-8-12(10)18/h1-8,18H,(H,16,19)(H,17,20)
InChIKey
VUZIQAHFWOSLGQ-UHFFFAOYSA-N
Compound name
N'-(2-chlorobenzoyl)-2-hydroxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.0458 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.05308 162.7
[M+Na]+ 313.03502 169.8
[M-H]- 289.03852 168.4
[M+NH4]+ 308.07962 177.6
[M+K]+ 329.00896 164.9
[M+H-H2O]+ 273.04306 156.0
[M+HCOO]- 335.04400 182.2
[M+CH3COO]- 349.05965 200.1
[M+Na-2H]- 311.02047 166.8
[M]+ 290.04525 163.1
[M]- 290.04635 163.1
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.