CID 15594669

2-(3-chlorophenyl)pyrazine

Structural Information

Molecular Formula
C10H7ClN2
SMILES
C1=CC(=CC(=C1)Cl)C2=NC=CN=C2
InChI
InChI=1S/C10H7ClN2/c11-9-3-1-2-8(6-9)10-7-12-4-5-13-10/h1-7H
InChIKey
UGZZOTWFHDPYEF-UHFFFAOYSA-N
Compound name
2-(3-chlorophenyl)pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

190.02977 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.03705 136.1
[M+Na]+ 213.01899 146.2
[M-H]- 189.02249 140.0
[M+NH4]+ 208.06359 153.7
[M+K]+ 228.99293 141.1
[M+H-H2O]+ 173.02703 128.2
[M+HCOO]- 235.02797 154.4
[M+CH3COO]- 249.04362 149.6
[M+Na-2H]- 211.00444 145.3
[M]+ 190.02922 137.1
[M]- 190.03032 137.1
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

patents stripe