CID 74890929

5-chloro-3-ethynyl-2-methoxypyridine

Structural Information

Molecular Formula
C8H6ClNO
SMILES
COC1=C(C=C(C=N1)Cl)C#C
InChI
InChI=1S/C8H6ClNO/c1-3-6-4-7(9)5-10-8(6)11-2/h1,4-5H,2H3
InChIKey
PZCDXYNBRMAZGE-UHFFFAOYSA-N
Compound name
5-chloro-3-ethynyl-2-methoxypyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.0138 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.02108 128.2
[M+Na]+ 190.00302 141.0
[M-H]- 166.00652 129.4
[M+NH4]+ 185.04762 146.5
[M+K]+ 205.97696 136.2
[M+H-H2O]+ 150.01106 117.0
[M+HCOO]- 212.01200 142.2
[M+CH3COO]- 226.02765 186.0
[M+Na-2H]- 187.98847 134.4
[M]+ 167.01325 125.9
[M]- 167.01435 125.9
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.