CID 18072433

1220018-25-6

Structural Information

Molecular Formula
C15H20N2O
SMILES
C1CC2=CC=CC=C2N(C1)C(=O)C3CCNCC3
InChI
InChI=1S/C15H20N2O/c18-15(13-7-9-16-10-8-13)17-11-3-5-12-4-1-2-6-14(12)17/h1-2,4,6,13,16H,3,5,7-11H2
InChIKey
KFQIOICJRBZETB-UHFFFAOYSA-N
Compound name
3,4-dihydro-2H-quinolin-1-yl(piperidin-4-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.15756 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.16484 159.4
[M+Na]+ 267.14678 171.2
[M+NH4]+ 262.19138 168.0
[M+K]+ 283.12072 163.8
[M-H]- 243.15028 162.6
[M+Na-2H]- 265.13223 165.1
[M]+ 244.15701 161.8
[M]- 244.15811 161.8
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.