CID 92133241

1934485-48-9

Structural Information

Molecular Formula
C12H17N3O2
SMILES
CC(C)(C)OC(=O)N1CCNC2=C1C=CC=N2
InChI
InChI=1S/C12H17N3O2/c1-12(2,3)17-11(16)15-8-7-14-10-9(15)5-4-6-13-10/h4-6H,7-8H2,1-3H3,(H,13,14)
InChIKey
ZPDFFKCVZJJBLT-UHFFFAOYSA-N
Compound name
tert-butyl 3,4-dihydro-2H-pyrido[2,3-b]pyrazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.13208 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.13936 154.7
[M+Na]+ 258.12130 165.8
[M+NH4]+ 253.16590 161.0
[M+K]+ 274.09524 161.1
[M-H]- 234.12480 153.7
[M+Na-2H]- 256.10675 158.8
[M]+ 235.13153 155.8
[M]- 235.13263 155.8
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.