CID 219252

5326-54-5

Structural Information

Molecular Formula
C23H28N2O3
SMILES
C1COCCN1C(C2=CC=CC=C2)C(C(=O)C3=CC=CC=C3)N4CCOCC4
InChI
InChI=1S/C23H28N2O3/c26-23(20-9-5-2-6-10-20)22(25-13-17-28-18-14-25)21(19-7-3-1-4-8-19)24-11-15-27-16-12-24/h1-10,21-22H,11-18H2
InChIKey
DILBRNVHMMLSJR-UHFFFAOYSA-N
Compound name
2,3-dimorpholin-4-yl-1,3-diphenylpropan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.21 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.21728 192.3
[M+Na]+ 403.19922 190.5
[M-H]- 379.20272 200.0
[M+NH4]+ 398.24382 195.7
[M+K]+ 419.17316 188.8
[M+H-H2O]+ 363.20726 179.4
[M+HCOO]- 425.20820 200.5
[M+CH3COO]- 439.22385 197.8
[M+Na-2H]- 401.18467 191.8
[M]+ 380.20945 184.0
[M]- 380.21055 184.0
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.