CID 57416869

(2-{dimethyl[4-(morpholine-4-carbonyl)phenyl]silyl}phenyl)methanol

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 188.0
[M-H]- 354.15309 190.9
[M+NH4]+ 373.19419 193.7
[M+K]+ 394.12353 184.7
[M+H-H2O]+ 338.15763 174.8
[M+HCOO]- 400.15857 197.8
[M+CH3COO]- 414.17422 208.7
[M+Na-2H]- 376.13504 186.7
[M]+ 355.15982 181.4
[M]- 355.16092 181.4
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.