CID 51924

73623-37-7

Structural Information

Molecular Formula
C9H10Cl2N2O
SMILES
CNCC(=O)NC1=C(C=CC=C1Cl)Cl
InChI
InChI=1S/C9H10Cl2N2O/c1-12-5-8(14)13-9-6(10)3-2-4-7(9)11/h2-4,12H,5H2,1H3,(H,13,14)
InChIKey
MOLOEKGEOUFCMA-UHFFFAOYSA-N
Compound name
N-(2,6-dichlorophenyl)-2-(methylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

232.01701 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.02429 147.8
[M+Na]+ 255.00623 156.5
[M-H]- 231.00973 151.0
[M+NH4]+ 250.05083 166.8
[M+K]+ 270.98017 151.4
[M+H-H2O]+ 215.01427 143.6
[M+HCOO]- 277.01521 164.1
[M+CH3COO]- 291.03086 193.1
[M+Na-2H]- 252.99168 152.4
[M]+ 232.01646 150.1
[M]- 232.01756 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.