CID 129918864

1261562-96-2

Structural Information

Molecular Formula
C8H8ClNO2
SMILES
CC1=C(C=C(C=N1)Cl)CC(=O)O
InChI
InChI=1S/C8H8ClNO2/c1-5-6(3-8(11)12)2-7(9)4-10-5/h2,4H,3H2,1H3,(H,11,12)
InChIKey
AJZUVAXMOBBCJO-UHFFFAOYSA-N
Compound name
2-(5-chloro-2-methylpyridin-3-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.02435 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.03163 134.8
[M+Na]+ 208.01357 148.6
[M+NH4]+ 203.05817 142.8
[M+K]+ 223.98751 142.6
[M-H]- 184.01707 135.6
[M+Na-2H]- 205.99902 141.1
[M]+ 185.02380 137.2
[M]- 185.02490 137.2
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.