CID 43449373

5-(piperidin-1-yl)quinolin-8-amine

Structural Information

Molecular Formula
C14H17N3
SMILES
C1CCN(CC1)C2=C3C=CC=NC3=C(C=C2)N
InChI
InChI=1S/C14H17N3/c15-12-6-7-13(17-9-2-1-3-10-17)11-5-4-8-16-14(11)12/h4-8H,1-3,9-10,15H2
InChIKey
OROSWPFBXXIKGL-UHFFFAOYSA-N
Compound name
5-piperidin-1-ylquinolin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

227.14224 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.14952 152.1
[M+Na]+ 250.13146 158.1
[M-H]- 226.13496 155.6
[M+NH4]+ 245.17606 167.6
[M+K]+ 266.10540 153.1
[M+H-H2O]+ 210.13950 142.7
[M+HCOO]- 272.14044 169.7
[M+CH3COO]- 286.15609 162.7
[M+Na-2H]- 248.11691 158.4
[M]+ 227.14169 145.7
[M]- 227.14279 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

No literature data available for this compound.

Patent stripe

patents stripe