CID 22038288

200413-63-4

Structural Information

Molecular Formula
C14H20N2
SMILES
C1CC2=CC=CC=C2N(C1)C3CCNCC3
InChI
InChI=1S/C14H20N2/c1-2-6-14-12(4-1)5-3-11-16(14)13-7-9-15-10-8-13/h1-2,4,6,13,15H,3,5,7-11H2
InChIKey
QGMICEWHANHHHI-UHFFFAOYSA-N
Compound name
1-piperidin-4-yl-3,4-dihydro-2H-quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

216.16264 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.16992 151.4
[M+Na]+ 239.15186 154.7
[M-H]- 215.15536 152.8
[M+NH4]+ 234.19646 166.6
[M+K]+ 255.12580 149.7
[M+H-H2O]+ 199.15990 142.1
[M+HCOO]- 261.16084 164.1
[M+CH3COO]- 275.17649 160.5
[M+Na-2H]- 237.13731 156.2
[M]+ 216.16209 141.4
[M]- 216.16319 141.4
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