CID 2760047

5-methylpyrazine-2-carbonitrile

Structural Information

Molecular Formula
C6H5N3
SMILES
CC1=CN=C(C=N1)C#N
InChI
InChI=1S/C6H5N3/c1-5-3-9-6(2-7)4-8-5/h3-4H,1H3
InChIKey
AYMRPLHDHGMXOF-UHFFFAOYSA-N
Compound name
5-methylpyrazine-2-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

209
Patents

119.04835 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.055626 119.3
[M+Na]+ 142.037568 130.2
[M-H]- 118.041074 119.9
[M+NH4]+ 137.082173 137.0
[M+K]+ 158.011508 128.3
[M+H-H2O]+ 102.045610 105.8
[M+HCOO]- 164.046551 138.4
[M+CH3COO]- 178.062201 183.4
[M+Na-2H]- 140.023016 128.0
[M]+ 119.04780142 114.2
[M]- 119.04889858 114.2
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