CID 72701

84282-10-0

Structural Information

Molecular Formula
C18H12Cl2N2O2
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)NNC(=O)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C18H12Cl2N2O2/c19-12-8-9-15(16(20)10-12)18(24)22-21-17(23)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H,21,23)(H,22,24)
InChIKey
DHOBCUSQSGBXCT-UHFFFAOYSA-N
Compound name
N'-(2,4-dichlorobenzoyl)naphthalene-1-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

358.0276 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.034876 178.7
[M+Na]+ 381.016818 187.3
[M-H]- 357.020324 185.7
[M+NH4]+ 376.061423 193.3
[M+K]+ 396.990758 180.3
[M+H-H2O]+ 341.024860 172.2
[M+HCOO]- 403.025801 192.9
[M+CH3COO]- 417.041451 189.3
[M+Na-2H]- 379.002266 183.0
[M]+ 358.02705142 182.0
[M]- 358.02814858 182.0
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

No patent data available for this compound.