CID 3057366

Morpholine, 1-(2-(2,5-diphenyl-3-furyl)ethyl)-

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]+ 334.180156 180.3
[M+Na]+ 356.162098 185.0
[M-H]- 332.165604 191.8
[M+NH4]+ 351.206703 190.6
[M+K]+ 372.136038 181.7
[M+H-H2O]+ 316.170140 170.1
[M+HCOO]- 378.171081 198.2
[M+CH3COO]- 392.186731 190.3
[M+Na-2H]- 354.147546 182.3
[M]+ 333.17233142 178.4
[M]- 333.17342858 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.