CID 22495722

N-benzy 3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one

Structural Information

Molecular Formula
C19H31NO2Si
SMILES
CC(C)(C)[Si](C)(C)OCC1CN(CCC1=O)CC2=CC=CC=C2
InChI
InChI=1S/C19H31NO2Si/c1-19(2,3)23(4,5)22-15-17-14-20(12-11-18(17)21)13-16-9-7-6-8-10-16/h6-10,17H,11-15H2,1-5H3
InChIKey
WOYQEVXRQBRUAL-UHFFFAOYSA-N
Compound name
1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

333.2124 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.21968 182.2
[M+Na]+ 356.20162 186.1
[M-H]- 332.20512 186.2
[M+NH4]+ 351.24622 195.3
[M+K]+ 372.17556 182.8
[M+H-H2O]+ 316.20966 174.1
[M+HCOO]- 378.21060 196.3
[M+CH3COO]- 392.22625 209.6
[M+Na-2H]- 354.18707 184.4
[M]+ 333.21185 181.6
[M]- 333.21295 181.6
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

patents stripe