CID 71755787

1378818-55-3

Structural Information

Molecular Formula
C8H11N3
SMILES
CC1=CC2=C(NCCN2)N=C1
InChI
InChI=1S/C8H11N3/c1-6-4-7-8(11-5-6)10-3-2-9-7/h4-5,9H,2-3H2,1H3,(H,10,11)
InChIKey
WGQVPTWRKMXGON-UHFFFAOYSA-N
Compound name
7-methyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

149.09529 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.102566 132.6
[M+Na]+ 172.084508 140.1
[M-H]- 148.088014 129.9
[M+NH4]+ 167.129113 149.5
[M+K]+ 188.058448 135.7
[M+H-H2O]+ 132.092550 125.1
[M+HCOO]- 194.093491 147.5
[M+CH3COO]- 208.109141 143.7
[M+Na-2H]- 170.069956 140.9
[M]+ 149.09474142 126.3
[M]- 149.09583858 126.3
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