CID 3062114

(z)-2-(((2-amino-5-chlorophenyl)(4-chlorophenyl)methylene)amino)acetamide

Structural Information

Molecular Formula
C15H13Cl2N3O
SMILES
C1=CC(=CC=C1C(=NCC(=O)N)C2=C(C=CC(=C2)Cl)N)Cl
InChI
InChI=1S/C15H13Cl2N3O/c16-10-3-1-9(2-4-10)15(20-8-14(19)21)12-7-11(17)5-6-13(12)18/h1-7H,8,18H2,(H2,19,21)
InChIKey
QHEYCXZGCRGLJF-UHFFFAOYSA-N
Compound name
2-[[(2-amino-5-chlorophenyl)-(4-chlorophenyl)methylidene]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.04358 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.05086 173.9
[M+Na]+ 344.03280 182.0
[M-H]- 320.03630 180.5
[M+NH4]+ 339.07740 188.8
[M+K]+ 360.00674 175.3
[M+H-H2O]+ 304.04084 167.5
[M+HCOO]- 366.04178 190.2
[M+CH3COO]- 380.05743 214.2
[M+Na-2H]- 342.01825 174.8
[M]+ 321.04303 174.9
[M]- 321.04413 174.9
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.