CID 617152

4-chloro-6-methoxy-8-nitroquinoline

Structural Information

Molecular Formula
C10H7ClN2O3
SMILES
COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])Cl
InChI
InChI=1S/C10H7ClN2O3/c1-16-6-4-7-8(11)2-3-12-10(7)9(5-6)13(14)15/h2-5H,1H3
InChIKey
UICJBEPOWWCCLW-UHFFFAOYSA-N
Compound name
4-chloro-6-methoxy-8-nitroquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.01453 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.02181 143.9
[M+Na]+ 261.00375 160.4
[M+NH4]+ 256.04835 153.0
[M+K]+ 276.97769 155.6
[M-H]- 237.00725 147.8
[M+Na-2H]- 258.98920 151.4
[M]+ 238.01398 147.7
[M]- 238.01508 147.7
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.