CID 16227047

929973-88-6

Structural Information

Molecular Formula
C12H15ClN2O3
SMILES
COC1=CC=CC=C1N(CCC(=O)N)C(=O)CCl
InChI
InChI=1S/C12H15ClN2O3/c1-18-10-5-3-2-4-9(10)15(12(17)8-13)7-6-11(14)16/h2-5H,6-8H2,1H3,(H2,14,16)
InChIKey
GPHHXVHDLHZLPR-UHFFFAOYSA-N
Compound name
3-(N-(2-chloroacetyl)-2-methoxyanilino)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.07712 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.08440 159.0
[M+Na]+ 293.06634 168.8
[M+NH4]+ 288.11094 165.5
[M+K]+ 309.04028 164.0
[M-H]- 269.06984 160.4
[M+Na-2H]- 291.05179 163.6
[M]+ 270.07657 160.7
[M]- 270.07767 160.7
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.