CID 34419

Brn 1549401

Structural Information

Molecular Formula
C16H9ClN2O4
SMILES
C1=CC=C(C(=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-])Cl
InChI
InChI=1S/C16H9ClN2O4/c17-12-6-2-1-5-11(12)16(20)23-15-13(19(21)22)8-7-10-4-3-9-18-14(10)15/h1-9H
InChIKey
HVCNJQROVAGJCJ-UHFFFAOYSA-N
Compound name
(7-nitroquinolin-8-yl) 2-chlorobenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

328.0251 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.03238 168.0
[M+Na]+ 351.01432 185.3
[M+NH4]+ 346.05892 176.2
[M+K]+ 366.98826 179.8
[M-H]- 327.01782 173.6
[M+Na-2H]- 348.99977 177.1
[M]+ 328.02455 172.4
[M]- 328.02565 172.4
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