CID 3088616

2-dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride

Structural Information

Molecular Formula
C17H21NO3
SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=C3CN4CCOCC4)O
InChI
InChI=1S/C17H21NO3/c19-14-5-6-16-17(12-3-1-2-4-15(12)21-16)13(14)11-18-7-9-20-10-8-18/h5-6,19H,1-4,7-11H2
InChIKey
WGQRQNIGMSPTJH-UHFFFAOYSA-N
Compound name
1-(morpholin-4-ylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

287.15213 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.15941 166.0
[M+Na]+ 310.14135 179.3
[M+NH4]+ 305.18595 175.1
[M+K]+ 326.11529 174.3
[M-H]- 286.14485 172.7
[M+Na-2H]- 308.12680 170.0
[M]+ 287.15158 169.8
[M]- 287.15268 169.8
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

No patent data available for this compound.