CID 81303

6-chloropyrazine-2-carbonitrile

Structural Information

Molecular Formula
C5H2ClN3
SMILES
C1=C(N=C(C=N1)Cl)C#N
InChI
InChI=1S/C5H2ClN3/c6-5-3-8-2-4(1-7)9-5/h2-3H
InChIKey
CZPOFSDHJNNWQL-UHFFFAOYSA-N
Compound name
6-chloropyrazine-2-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

292
Patents

138.99373 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.00101 124.0
[M+Na]+ 161.98295 138.2
[M+NH4]+ 157.02755 129.4
[M+K]+ 177.95689 128.5
[M-H]- 137.98645 118.3
[M+Na-2H]- 159.96840 129.8
[M]+ 138.99318 123.9
[M]- 138.99428 123.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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