CID 57416869

1244855-81-9

Structural Information

Molecular Formula
C20H25NO3Si
SMILES
C[Si](C)(C1=CC=C(C=C1)C(=O)N2CCOCC2)C3=CC=CC=C3CO
InChI
InChI=1S/C20H25NO3Si/c1-25(2,19-6-4-3-5-17(19)15-22)18-9-7-16(8-10-18)20(23)21-11-13-24-14-12-21/h3-10,22H,11-15H2,1-2H3
InChIKey
ITKUNQHYZZEBIX-UHFFFAOYSA-N
Compound name
[4-[[2-(hydroxymethyl)phenyl]-dimethylsilyl]phenyl]-morpholin-4-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.16037 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.16765 184.5
[M+Na]+ 378.14959 197.4
[M+NH4]+ 373.19419 191.3
[M+K]+ 394.12353 191.0
[M-H]- 354.15309 190.2
[M+Na-2H]- 376.13504 191.9
[M]+ 355.15982 188.0
[M]- 355.16092 188.0
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.