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]+ 288.159406 164.3
[M+Na]+ 310.141348 170.7
[M-H]- 286.144854 170.7
[M+NH4]+ 305.185953 178.9
[M+K]+ 326.115288 168.1
[M+H-H2O]+ 270.149390 156.6
[M+HCOO]- 332.150331 178.1
[M+CH3COO]- 346.165981 175.0
[M+Na-2H]- 308.126796 168.4
[M]+ 287.15158142 162.3
[M]- 287.15267858 162.3
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.