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]+ 228.149516 152.1
[M+Na]+ 250.131458 158.1
[M-H]- 226.134964 155.6
[M+NH4]+ 245.176063 167.6
[M+K]+ 266.105398 153.1
[M+H-H2O]+ 210.139500 142.7
[M+HCOO]- 272.140441 169.7
[M+CH3COO]- 286.156091 162.7
[M+Na-2H]- 248.116906 158.4
[M]+ 227.14169142 145.7
[M]- 227.14278858 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