CID 3078123

Alpha-(((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)methyl)-4-morpholineethanol hydrochloride

Structural Information

Molecular Formula
C19H25NO4
SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(CN4CCOCC4)O
InChI
InChI=1S/C19H25NO4/c21-14(12-20-7-9-22-10-8-20)13-23-15-5-6-19-17(11-15)16-3-1-2-4-18(16)24-19/h5-6,11,14,21H,1-4,7-10,12-13H2
InChIKey
OXOWIGZGXDAAQS-UHFFFAOYSA-N
Compound name
1-morpholin-4-yl-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.17834 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.185616 175.8
[M+Na]+ 354.167558 179.6
[M-H]- 330.171064 181.3
[M+NH4]+ 349.212163 187.9
[M+K]+ 370.141498 177.9
[M+H-H2O]+ 314.175600 167.5
[M+HCOO]- 376.176541 187.9
[M+CH3COO]- 390.192191 184.8
[M+Na-2H]- 352.153006 178.5
[M]+ 331.17779142 174.8
[M]- 331.17888858 174.8
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

No patent data available for this compound.