CID 55252713

1314922-89-8

Structural Information

Molecular Formula
C9H13N3O
SMILES
CN1CCNC2=C1N=C(C=C2)OC
InChI
InChI=1S/C9H13N3O/c1-12-6-5-10-7-3-4-8(13-2)11-9(7)12/h3-4,10H,5-6H2,1-2H3
InChIKey
MVJFDYAUHNPRBE-UHFFFAOYSA-N
Compound name
6-methoxy-4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.10587 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.11315 140.0
[M+Na]+ 202.09509 148.3
[M-H]- 178.09859 138.8
[M+NH4]+ 197.13969 156.6
[M+K]+ 218.06903 145.1
[M+H-H2O]+ 162.10313 132.0
[M+HCOO]- 224.10407 156.2
[M+CH3COO]- 238.11972 151.5
[M+Na-2H]- 200.08054 147.4
[M]+ 179.10532 137.7
[M]- 179.10642 137.7
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

No patent data available for this compound.