CID 9557347

2clphcon2 4clph

Structural Information

Molecular Formula
C14H10Cl2N2O
SMILES
C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H10Cl2N2O/c15-11-7-5-10(6-8-11)9-17-18-14(19)12-3-1-2-4-13(12)16/h1-9H,(H,18,19)/b17-9+
InChIKey
LOYOQXUXYMRPHP-RQZCQDPDSA-N
Compound name
2-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.01703 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.024306 163.9
[M+Na]+ 315.006248 172.7
[M-H]- 291.009754 171.2
[M+NH4]+ 310.050853 180.7
[M+K]+ 330.980188 166.2
[M+H-H2O]+ 275.014290 157.4
[M+HCOO]- 337.015231 181.6
[M+CH3COO]- 351.030881 204.6
[M+Na-2H]- 312.991696 168.9
[M]+ 292.01648142 167.1
[M]- 292.01757858 167.1
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.