CID 3024936

97562-06-6

Structural Information

Molecular Formula
C14H21NOSi
SMILES
C[Si](C)(C)C1CC(NC1=O)CC2=CC=CC=C2
InChI
InChI=1S/C14H21NOSi/c1-17(2,3)13-10-12(15-14(13)16)9-11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,15,16)
InChIKey
MPSOETBNMMLLTQ-UHFFFAOYSA-N
Compound name
5-benzyl-3-trimethylsilylpyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.13924 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.146516 157.9
[M+Na]+ 270.128458 164.1
[M-H]- 246.131964 161.5
[M+NH4]+ 265.173063 175.7
[M+K]+ 286.102398 159.9
[M+H-H2O]+ 230.136500 151.2
[M+HCOO]- 292.137441 175.8
[M+CH3COO]- 306.153091 189.6
[M+Na-2H]- 268.113906 159.7
[M]+ 247.13869142 154.9
[M]- 247.13978858 154.9
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.