CID 11240825

6-chloro-1,2,3,4-tetrahydroquinolin-2-one

Structural Information

Molecular Formula
C9H8ClNO
SMILES
C1CC(=O)NC2=C1C=C(C=C2)Cl
InChI
InChI=1S/C9H8ClNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12)
InChIKey
QKDOVTGWTBEYMG-UHFFFAOYSA-N
Compound name
6-chloro-3,4-dihydro-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

181.02943 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.03671 133.8
[M+Na]+ 204.01865 143.2
[M-H]- 180.02215 135.5
[M+NH4]+ 199.06325 153.9
[M+K]+ 219.99259 138.0
[M+H-H2O]+ 164.02669 128.6
[M+HCOO]- 226.02763 148.4
[M+CH3COO]- 240.04328 146.7
[M+Na-2H]- 202.00410 141.0
[M]+ 181.02888 131.8
[M]- 181.02998 131.8
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