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]+ 288.08983 166.7
[M+Na]+ 310.07177 173.4
[M-H]- 286.07527 173.7
[M+NH4]+ 305.11637 182.2
[M+K]+ 326.04571 168.0
[M+H-H2O]+ 270.07981 159.2
[M+HCOO]- 332.08075 188.1
[M+CH3COO]- 346.09640 208.8
[M+Na-2H]- 308.05722 169.2
[M]+ 287.08200 165.7
[M]- 287.08310 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.