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]+ 356.22203 187.3
[M+Na]+ 378.20397 188.0
[M-H]- 354.20747 192.6
[M+NH4]+ 373.24857 195.2
[M+K]+ 394.17791 185.0
[M+H-H2O]+ 338.21201 177.0
[M+HCOO]- 400.21295 200.1
[M+CH3COO]- 414.22860 210.4
[M+Na-2H]- 376.18942 190.6
[M]+ 355.21420 184.4
[M]- 355.21530 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.