CID 3062108

Acetamide, 2-(((2-amino-5-chlorophenyl)phenylmethylene)amino)-, (e)-

Structural Information

Molecular Formula
C15H14ClN3O
SMILES
C1=CC=C(C=C1)C(=NCC(=O)N)C2=C(C=CC(=C2)Cl)N
InChI
InChI=1S/C15H14ClN3O/c16-11-6-7-13(17)12(8-11)15(19-9-14(18)20)10-4-2-1-3-5-10/h1-8H,9,17H2,(H2,18,20)
InChIKey
SMGWCKVHPDWHOJ-UHFFFAOYSA-N
Compound name
2-[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.08255 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.089826 166.7
[M+Na]+ 310.071768 173.4
[M-H]- 286.075274 173.7
[M+NH4]+ 305.116373 182.2
[M+K]+ 326.045708 168.0
[M+H-H2O]+ 270.079810 159.2
[M+HCOO]- 332.080751 188.1
[M+CH3COO]- 346.096401 208.8
[M+Na-2H]- 308.057216 169.2
[M]+ 287.08200142 165.7
[M]- 287.08309858 165.7
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.