CID 96738

3-chloro-n'-(3-chlorobenzoyl)benzohydrazide

Structural Information

Molecular Formula
C14H10Cl2N2O2
SMILES
C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H10Cl2N2O2/c15-11-5-1-3-9(7-11)13(19)17-18-14(20)10-4-2-6-12(16)8-10/h1-8H,(H,17,19)(H,18,20)
InChIKey
SHOGETHEQFLESV-UHFFFAOYSA-N
Compound name
3-chloro-N'-(3-chlorobenzoyl)benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

308.01193 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.01921 166.1
[M+Na]+ 331.00115 174.2
[M-H]- 307.00465 172.4
[M+NH4]+ 326.04575 181.6
[M+K]+ 346.97509 168.1
[M+H-H2O]+ 291.00919 160.1
[M+HCOO]- 353.01013 181.8
[M+CH3COO]- 367.02578 204.5
[M+Na-2H]- 328.98660 169.8
[M]+ 308.01138 168.4
[M]- 308.01248 168.4
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

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