CID 87522930

1256835-40-1

Structural Information

Molecular Formula
C7H5Cl2NO2
SMILES
CC1=C(N=C(C=C1C(=O)O)Cl)Cl
InChI
InChI=1S/C7H5Cl2NO2/c1-3-4(7(11)12)2-5(8)10-6(3)9/h2H,1H3,(H,11,12)
InChIKey
TWYNDQHXDSFICB-UHFFFAOYSA-N
Compound name
2,6-dichloro-3-methylpyridine-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

204.96973 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.97701 133.3
[M+Na]+ 227.95895 144.9
[M-H]- 203.96245 134.6
[M+NH4]+ 223.00355 152.2
[M+K]+ 243.93289 140.2
[M+H-H2O]+ 187.96699 129.5
[M+HCOO]- 249.96793 145.7
[M+CH3COO]- 263.98358 181.4
[M+Na-2H]- 225.94440 137.8
[M]+ 204.96918 136.7
[M]- 204.97028 136.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe