CID 10469294

746667-48-1

Structural Information

Molecular Formula
C17H13N5
SMILES
CC1=NC(=CC=C1)C2=C(C=NN2)C3=CC4=NC=CN=C4C=C3
InChI
InChI=1S/C17H13N5/c1-11-3-2-4-15(21-11)17-13(10-20-22-17)12-5-6-14-16(9-12)19-8-7-18-14/h2-10H,1H3,(H,20,22)
InChIKey
VXJLYXCHOKEODY-UHFFFAOYSA-N
Compound name
6-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

287.1171 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.12438 166.7
[M+Na]+ 310.10632 185.3
[M+NH4]+ 305.15092 174.5
[M+K]+ 326.08026 178.2
[M-H]- 286.10982 171.4
[M+Na-2H]- 308.09177 178.4
[M]+ 287.11655 170.9
[M]- 287.11765 170.9
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