CID 31940406

8-methylpyrido[2,3-b]pyrazine

Structural Information

Molecular Formula
C8H7N3
SMILES
CC1=C2C(=NC=C1)N=CC=N2
InChI
InChI=1S/C8H7N3/c1-6-2-3-10-8-7(6)9-4-5-11-8/h2-5H,1H3
InChIKey
PXIGKUHOENGEJX-UHFFFAOYSA-N
Compound name
8-methylpyrido[2,3-b]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

145.064 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.071276 127.8
[M+Na]+ 168.053218 138.3
[M-H]- 144.056724 128.6
[M+NH4]+ 163.097823 146.4
[M+K]+ 184.027158 135.1
[M+H-H2O]+ 128.061260 119.8
[M+HCOO]- 190.062201 148.6
[M+CH3COO]- 204.077851 141.5
[M+Na-2H]- 166.038666 139.3
[M]+ 145.06345142 128.0
[M]- 145.06454858 128.0
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