CID 1090303

5-(4-morpholinylmethyl)-8-quinolinol

Structural Information

Molecular Formula
C14H16N2O2
SMILES
C1COCCN1CC2=C3C=CC=NC3=C(C=C2)O
InChI
InChI=1S/C14H16N2O2/c17-13-4-3-11(10-16-6-8-18-9-7-16)12-2-1-5-15-14(12)13/h1-5,17H,6-10H2
InChIKey
AKUILKRKGZEPQD-UHFFFAOYSA-N
Compound name
5-(morpholin-4-ylmethyl)quinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

27
Patents

244.12119 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.12847 155.3
[M+Na]+ 267.11041 161.7
[M-H]- 243.11391 158.7
[M+NH4]+ 262.15501 168.5
[M+K]+ 283.08435 158.4
[M+H-H2O]+ 227.11845 146.0
[M+HCOO]- 289.11939 170.4
[M+CH3COO]- 303.13504 165.8
[M+Na-2H]- 265.09586 162.1
[M]+ 244.12064 152.1
[M]- 244.12174 152.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe