CID 24843920

L.g. 20053

Structural Information

Molecular Formula
C19H21NO3
SMILES
C1COCCN1C(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)O
InChI
InChI=1S/C19H21NO3/c21-17-8-6-16(7-9-17)19(22)18(20-10-12-23-13-11-20)14-15-4-2-1-3-5-15/h1-9,18,21H,10-14H2
InChIKey
CQMOAKPBYZOGAA-UHFFFAOYSA-N
Compound name
1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.15213 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.15941 173.9
[M+Na]+ 334.14135 176.6
[M-H]- 310.14485 180.1
[M+NH4]+ 329.18595 183.7
[M+K]+ 350.11529 173.6
[M+H-H2O]+ 294.14939 164.0
[M+HCOO]- 356.15033 188.6
[M+CH3COO]- 370.16598 202.5
[M+Na-2H]- 332.12680 176.0
[M]+ 311.15158 169.6
[M]- 311.15268 169.6
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.