CID 677464

2-chloro-3-phenylquinoxaline

Structural Information

Molecular Formula
C14H9ClN2
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2Cl
InChI
InChI=1S/C14H9ClN2/c15-14-13(10-6-2-1-3-7-10)16-11-8-4-5-9-12(11)17-14/h1-9H
InChIKey
KPGPIQKEKAEAHM-UHFFFAOYSA-N
Compound name
2-chloro-3-phenylquinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

567
Patents

240.04543 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.05271 150.4
[M+Na]+ 263.03465 161.2
[M-H]- 239.03815 155.2
[M+NH4]+ 258.07925 167.0
[M+K]+ 279.00859 154.3
[M+H-H2O]+ 223.04269 141.6
[M+HCOO]- 285.04363 167.1
[M+CH3COO]- 299.05928 163.0
[M+Na-2H]- 261.02010 159.7
[M]+ 240.04488 152.0
[M]- 240.04598 152.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe