CID 41196

Brn 3346391

Structural Information

Molecular Formula
C13H10Cl2N2O
SMILES
C1=CC=C(C(=C1)C(=O)NNC2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H10Cl2N2O/c14-9-5-7-10(8-6-9)16-17-13(18)11-3-1-2-4-12(11)15/h1-8,16H,(H,17,18)
InChIKey
IQDRINRRYWFHNH-UHFFFAOYSA-N
Compound name
2-chloro-N'-(4-chlorophenyl)benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.01703 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.02431 159.5
[M+Na]+ 303.00625 167.9
[M-H]- 279.00975 165.6
[M+NH4]+ 298.05085 176.1
[M+K]+ 318.98019 161.4
[M+H-H2O]+ 263.01429 153.5
[M+HCOO]- 325.01523 176.0
[M+CH3COO]- 339.03088 200.7
[M+Na-2H]- 300.99170 164.7
[M]+ 280.01648 161.3
[M]- 280.01758 161.3
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

patents stripe