CID 3533685

2,2-dichloro-n-(2,3-dimethylphenyl)acetamide

Structural Information

Molecular Formula
C10H11Cl2NO
SMILES
CC1=C(C(=CC=C1)NC(=O)C(Cl)Cl)C
InChI
InChI=1S/C10H11Cl2NO/c1-6-4-3-5-8(7(6)2)13-10(14)9(11)12/h3-5,9H,1-2H3,(H,13,14)
InChIKey
USQDXPUFFLAJEB-UHFFFAOYSA-N
Compound name
2,2-dichloro-N-(2,3-dimethylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

231.02177 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.02905 147.0
[M+Na]+ 254.01099 160.5
[M+NH4]+ 249.05559 155.8
[M+K]+ 269.98493 153.4
[M-H]- 230.01449 149.4
[M+Na-2H]- 251.99644 153.5
[M]+ 231.02122 150.1
[M]- 231.02232 150.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.