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

19
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 168.0
[M+Na]+ 310.10632 179.4
[M-H]- 286.10982 171.7
[M+NH4]+ 305.15092 178.6
[M+K]+ 326.08026 170.8
[M+H-H2O]+ 270.11436 156.4
[M+HCOO]- 332.11530 186.0
[M+CH3COO]- 346.13095 178.6
[M+Na-2H]- 308.09177 174.9
[M]+ 287.11655 168.1
[M]- 287.11765 168.1
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