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]+ 150.10257 132.6
[M+Na]+ 172.08451 140.1
[M-H]- 148.08801 129.9
[M+NH4]+ 167.12911 149.5
[M+K]+ 188.05845 135.7
[M+H-H2O]+ 132.09255 125.1
[M+HCOO]- 194.09349 147.5
[M+CH3COO]- 208.10914 143.7
[M+Na-2H]- 170.06996 140.9
[M]+ 149.09474 126.3
[M]- 149.09584 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