CID 493961

5466-19-3

Structural Information

Molecular Formula
C14H13N5
SMILES
CC1=CC=CC=C1C2=NC3=C(N=C(C=C3)N)N=C2N
InChI
InChI=1S/C14H13N5/c1-8-4-2-3-5-9(8)12-13(16)19-14-10(17-12)6-7-11(15)18-14/h2-7H,1H3,(H4,15,16,18,19)
InChIKey
SPTCKGCJAKBNDE-UHFFFAOYSA-N
Compound name
2-(2-methylphenyl)pyrido[2,3-b]pyrazine-3,6-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.1171 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.12438 159.3
[M+Na]+ 274.10632 169.7
[M-H]- 250.10982 162.9
[M+NH4]+ 269.15092 172.7
[M+K]+ 290.08026 163.2
[M+H-H2O]+ 234.11436 149.5
[M+HCOO]- 296.11530 180.2
[M+CH3COO]- 310.13095 170.6
[M+Na-2H]- 272.09177 166.8
[M]+ 251.11655 157.0
[M]- 251.11765 157.0
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

No patent data available for this compound.