CID 240137

28668-58-8

Structural Information

Molecular Formula
C11H12ClNO
SMILES
C1CC2=CC=CC=C2N(C1)C(=O)CCl
InChI
InChI=1S/C11H12ClNO/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8H2
InChIKey
CTCLPENRFAHENT-UHFFFAOYSA-N
Compound name
2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

62
Patents

209.06075 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.06803 142.7
[M+Na]+ 232.04997 156.8
[M+NH4]+ 227.09457 152.4
[M+K]+ 248.02391 148.8
[M-H]- 208.05347 145.2
[M+Na-2H]- 230.03542 149.3
[M]+ 209.06020 145.7
[M]- 209.06130 145.7
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