CID 12240789

N-(2-amino-4-chlorophenyl)acetamide

Structural Information

Molecular Formula
C8H9ClN2O
SMILES
CC(=O)NC1=C(C=C(C=C1)Cl)N
InChI
InChI=1S/C8H9ClN2O/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,10H2,1H3,(H,11,12)
InChIKey
FOIBPMNXVLDNPX-UHFFFAOYSA-N
Compound name
N-(2-amino-4-chlorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

184.04034 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.04762 136.2
[M+Na]+ 207.02956 148.3
[M+NH4]+ 202.07416 144.7
[M+K]+ 223.00350 142.2
[M-H]- 183.03306 139.0
[M+Na-2H]- 205.01501 142.8
[M]+ 184.03979 138.8
[M]- 184.04089 138.8
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

patents stripe