CID 303824

2-chloro-n-(2,4-dimethoxyphenyl)acetamide

Structural Information

Molecular Formula
C10H12ClNO3
SMILES
COC1=CC(=C(C=C1)NC(=O)CCl)OC
InChI
InChI=1S/C10H12ClNO3/c1-14-7-3-4-8(9(5-7)15-2)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
InChIKey
SPDLCISEBHCEFN-UHFFFAOYSA-N
Compound name
2-chloro-N-(2,4-dimethoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

81
Patents

229.05057 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.05785 146.3
[M+Na]+ 252.03979 155.0
[M-H]- 228.04329 150.3
[M+NH4]+ 247.08439 165.4
[M+K]+ 268.01373 152.4
[M+H-H2O]+ 212.04783 141.1
[M+HCOO]- 274.04877 167.0
[M+CH3COO]- 288.06442 190.7
[M+Na-2H]- 250.02524 151.2
[M]+ 229.05002 151.6
[M]- 229.05112 151.6
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