CID 82671081

2-chloro-n-(6-methoxypyridin-2-yl)acetamide

Structural Information

Molecular Formula
C8H9ClN2O2
SMILES
COC1=CC=CC(=N1)NC(=O)CCl
InChI
InChI=1S/C8H9ClN2O2/c1-13-8-4-2-3-6(11-8)10-7(12)5-9/h2-4H,5H2,1H3,(H,10,11,12)
InChIKey
MVYKWPARCKFFJS-UHFFFAOYSA-N
Compound name
2-chloro-N-(6-methoxy-2-pyridinyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.03525 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.042526 138.8
[M+Na]+ 223.024468 147.4
[M-H]- 199.027974 141.2
[M+NH4]+ 218.069073 157.3
[M+K]+ 238.998408 144.5
[M+H-H2O]+ 183.032510 132.7
[M+HCOO]- 245.033451 158.5
[M+CH3COO]- 259.049101 184.0
[M+Na-2H]- 221.009916 145.5
[M]+ 200.03470142 141.9
[M]- 200.03579858 141.9
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.