CID 22690426

2-amino-n-(3,5-dichlorophenyl)acetamide hydrochloride

Structural Information

Molecular Formula
C8H8Cl2N2O
SMILES
C1=C(C=C(C=C1Cl)Cl)NC(=O)CN
InChI
InChI=1S/C8H8Cl2N2O/c9-5-1-6(10)3-7(2-5)12-8(13)4-11/h1-3H,4,11H2,(H,12,13)
InChIKey
IVJCSNLTTUZXMV-UHFFFAOYSA-N
Compound name
2-amino-N-(3,5-dichlorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

218.00137 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.008646 143.6
[M+Na]+ 240.990588 152.8
[M-H]- 216.994094 146.5
[M+NH4]+ 236.035193 162.8
[M+K]+ 256.964528 147.5
[M+H-H2O]+ 200.998630 139.6
[M+HCOO]- 262.999571 159.7
[M+CH3COO]- 277.015221 189.5
[M+Na-2H]- 238.976036 147.7
[M]+ 218.00082142 144.5
[M]- 218.00191858 144.5
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