CID 3057366

74037-71-1

Structural Information

Molecular Formula
C22H23NO2
SMILES
C1COCCN1CCC2=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H23NO2/c1-3-7-18(8-4-1)21-17-20(11-12-23-13-15-24-16-14-23)22(25-21)19-9-5-2-6-10-19/h1-10,17H,11-16H2
InChIKey
WCGOKUSGGAMPGX-UHFFFAOYSA-N
Compound name
4-[2-(2,5-diphenylfuran-3-yl)ethyl]morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

333.17288 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.18016 180.3
[M+Na]+ 356.16210 185.0
[M-H]- 332.16560 191.8
[M+NH4]+ 351.20670 190.6
[M+K]+ 372.13604 181.7
[M+H-H2O]+ 316.17014 170.1
[M+HCOO]- 378.17108 198.2
[M+CH3COO]- 392.18673 190.3
[M+Na-2H]- 354.14755 182.3
[M]+ 333.17233 178.4
[M]- 333.17343 178.4
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.