CID 214083

27674-57-3

Structural Information

Molecular Formula
C22H29NO3
SMILES
CCOCC(CN1CCOCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C22H29NO3/c1-2-25-18-21(17-23-13-15-26-16-14-23)22(24,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,21,24H,2,13-18H2,1H3
InChIKey
NDQAQGAEYWRYFZ-UHFFFAOYSA-N
Compound name
2-(ethoxymethyl)-3-morpholin-4-yl-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.21475 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.222026 187.3
[M+Na]+ 378.203968 188.0
[M-H]- 354.207474 192.6
[M+NH4]+ 373.248573 195.2
[M+K]+ 394.177908 185.0
[M+H-H2O]+ 338.212010 177.0
[M+HCOO]- 400.212951 200.1
[M+CH3COO]- 414.228601 210.4
[M+Na-2H]- 376.189416 190.6
[M]+ 355.21420142 184.4
[M]- 355.21529858 184.4
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.