CID 120275

1-propanone, 1-(2,5-diphenyl-3-furyl)-3-morpholino-, hydrochloride

Structural Information

Molecular Formula
C23H23NO3
SMILES
C1COCCN1CCC(=O)C2=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H23NO3/c25-21(11-12-24-13-15-26-16-14-24)20-17-22(18-7-3-1-4-8-18)27-23(20)19-9-5-2-6-10-19/h1-10,17H,11-16H2
InChIKey
IFJMDHBYRDCUOY-UHFFFAOYSA-N
Compound name
1-(2,5-diphenylfuran-3-yl)-3-morpholin-4-ylpropan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

361.1678 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.17508 187.7
[M+Na]+ 384.15702 202.5
[M+NH4]+ 379.20162 195.6
[M+K]+ 400.13096 196.3
[M-H]- 360.16052 197.6
[M+Na-2H]- 382.14247 196.8
[M]+ 361.16725 192.8
[M]- 361.16835 192.8
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.