CID 320939

14577-76-5

Structural Information

Molecular Formula
C17H12Cl2N2O2
SMILES
CC1=NC2=C(C=CC=C2OC(=O)NC3=CC(=C(C=C3)Cl)Cl)C=C1
InChI
InChI=1S/C17H12Cl2N2O2/c1-10-5-6-11-3-2-4-15(16(11)20-10)23-17(22)21-12-7-8-13(18)14(19)9-12/h2-9H,1H3,(H,21,22)
InChIKey
RIOQZJBJJGLMLX-UHFFFAOYSA-N
Compound name
(2-methylquinolin-8-yl) N-(3,4-dichlorophenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.0276 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.03488 175.9
[M+Na]+ 369.01682 193.3
[M+NH4]+ 364.06142 184.8
[M+K]+ 384.99076 183.7
[M-H]- 345.02032 181.1
[M+Na-2H]- 367.00227 185.1
[M]+ 346.02705 180.7
[M]- 346.02815 180.7
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.