CID 22495722

325486-37-1

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 181.9
[M+Na]+ 356.20162 192.7
[M+NH4]+ 351.24622 188.7
[M+K]+ 372.17556 186.3
[M-H]- 332.20512 183.9
[M+Na-2H]- 354.18707 187.3
[M]+ 333.21185 184.1
[M]- 333.21295 184.1
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