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]+ 332.18562 175.8
[M+Na]+ 354.16756 179.6
[M-H]- 330.17106 181.3
[M+NH4]+ 349.21216 187.9
[M+K]+ 370.14150 177.9
[M+H-H2O]+ 314.17560 167.5
[M+HCOO]- 376.17654 187.9
[M+CH3COO]- 390.19219 184.8
[M+Na-2H]- 352.15301 178.5
[M]+ 331.17779 174.8
[M]- 331.17889 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.