CID 199577

Sch 1910

Structural Information

Molecular Formula
C19H23NO2
SMILES
C1COCCN1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C19H23NO2/c21-19(17-7-3-1-4-8-17,18-9-5-2-6-10-18)11-12-20-13-15-22-16-14-20/h1-10,21H,11-16H2
InChIKey
KMRVVIOWBRXWLJ-UHFFFAOYSA-N
Compound name
3-morpholin-4-yl-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.17288 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.180156 171.0
[M+Na]+ 320.162098 173.6
[M-H]- 296.165604 176.9
[M+NH4]+ 315.206703 181.6
[M+K]+ 336.136038 170.0
[M+H-H2O]+ 280.170140 161.4
[M+HCOO]- 342.171081 185.8
[M+CH3COO]- 356.186731 198.6
[M+Na-2H]- 318.147546 176.9
[M]+ 297.17233142 166.3
[M]- 297.17342858 166.3
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.