CID 19765124

4-[(tert-butyldimethylsilyl)oxy]pyrrolidin-2-one

Structural Information

Molecular Formula
C10H21NO2Si
SMILES
CC(C)(C)[Si](C)(C)OC1CC(=O)NC1
InChI
InChI=1S/C10H21NO2Si/c1-10(2,3)14(4,5)13-8-6-9(12)11-7-8/h8H,6-7H2,1-5H3,(H,11,12)
InChIKey
BEVGOGJIDJYUNN-UHFFFAOYSA-N
Compound name
4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

120
Patents

215.13416 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.141436 150.6
[M+Na]+ 238.123378 156.6
[M-H]- 214.126884 151.1
[M+NH4]+ 233.167983 169.9
[M+K]+ 254.097318 155.3
[M+H-H2O]+ 198.131420 145.8
[M+HCOO]- 260.132361 166.9
[M+CH3COO]- 274.148011 182.7
[M+Na-2H]- 236.108826 154.0
[M]+ 215.13361142 149.2
[M]- 215.13470858 149.2
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