CID 39321

3-methoxy-4-morpholinomethyldibenzofuran

Structural Information

Molecular Formula
C18H19NO3
SMILES
COC1=C(C2=C(C=C1)C3=CC=CC=C3O2)CN4CCOCC4
InChI
InChI=1S/C18H19NO3/c1-20-16-7-6-14-13-4-2-3-5-17(13)22-18(14)15(16)12-19-8-10-21-11-9-19/h2-7H,8-12H2,1H3
InChIKey
JLXGZBBBLBFARU-UHFFFAOYSA-N
Compound name
4-[(3-methoxydibenzofuran-4-yl)methyl]morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.1365 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.143776 166.9
[M+Na]+ 320.125718 175.3
[M-H]- 296.129224 175.2
[M+NH4]+ 315.170323 181.9
[M+K]+ 336.099658 173.1
[M+H-H2O]+ 280.133760 158.7
[M+HCOO]- 342.134701 184.7
[M+CH3COO]- 356.150351 178.9
[M+Na-2H]- 318.111166 172.7
[M]+ 297.13595142 169.8
[M]- 297.13704858 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.