CID 110462

6-chloro-8-nitroquinoline

Structural Information

Molecular Formula
C9H5ClN2O2
SMILES
C1=CC2=CC(=CC(=C2N=C1)[N+](=O)[O-])Cl
InChI
InChI=1S/C9H5ClN2O2/c10-7-4-6-2-1-3-11-9(6)8(5-7)12(13)14/h1-5H
InChIKey
LLXHVCBOOWNXPV-UHFFFAOYSA-N
Compound name
6-chloro-8-nitroquinoline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

20
Patents

208.00395 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.01123 137.9
[M+Na]+ 230.99317 147.5
[M-H]- 206.99667 141.3
[M+NH4]+ 226.03777 156.6
[M+K]+ 246.96711 139.5
[M+H-H2O]+ 191.00121 136.7
[M+HCOO]- 253.00215 157.5
[M+CH3COO]- 267.01780 178.9
[M+Na-2H]- 228.97862 148.4
[M]+ 208.00340 138.8
[M]- 208.00450 138.8
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