CID 3039491

1h-cyclopenta(b)quinoline, 2,3-dihydro-7-methyl-9-(1-piperidinyl)-, hydrochloride

Structural Information

Molecular Formula
C18H22N2
SMILES
CC1=CC2=C(C=C1)N=C3CCCC3=C2N4CCCCC4
InChI
InChI=1S/C18H22N2/c1-13-8-9-17-15(12-13)18(20-10-3-2-4-11-20)14-6-5-7-16(14)19-17/h8-9,12H,2-7,10-11H2,1H3
InChIKey
VXUQITJAQTXCGV-UHFFFAOYSA-N
Compound name
7-methyl-9-piperidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.17828 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.18556 165.2
[M+Na]+ 289.16750 179.4
[M+NH4]+ 284.21210 175.7
[M+K]+ 305.14144 171.8
[M-H]- 265.17100 170.4
[M+Na-2H]- 287.15295 171.5
[M]+ 266.17773 168.8
[M]- 266.17883 168.8
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.