CID 57138950

612843-57-9

Structural Information

Molecular Formula
C15H29NO4Si
SMILES
CC(C)(C)OC(=O)N1CC(CC1=O)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C15H29NO4Si/c1-14(2,3)19-13(18)16-10-11(9-12(16)17)20-21(7,8)15(4,5)6/h11H,9-10H2,1-8H3
InChIKey
ASPAKSDHNNXVIB-UHFFFAOYSA-N
Compound name
tert-butyl 4-[tert-butyl(dimethyl)silyl]oxy-2-oxopyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

75
Patents

315.18658 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.19386 173.5
[M+Na]+ 338.17580 179.2
[M-H]- 314.17930 175.5
[M+NH4]+ 333.22040 189.9
[M+K]+ 354.14974 179.3
[M+H-H2O]+ 298.18384 169.0
[M+HCOO]- 360.18478 187.9
[M+CH3COO]- 374.20043 204.2
[M+Na-2H]- 336.16125 175.3
[M]+ 315.18603 177.2
[M]- 315.18713 177.2
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