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 187.4
[M+Na]+ 384.15702 191.4
[M-H]- 360.16052 198.9
[M+NH4]+ 379.20162 196.2
[M+K]+ 400.13096 188.5
[M+H-H2O]+ 344.16506 177.1
[M+HCOO]- 406.16600 204.3
[M+CH3COO]- 420.18165 196.7
[M+Na-2H]- 382.14247 187.8
[M]+ 361.16725 186.0
[M]- 361.16835 186.0
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.