CID 3024935

Sr 42133

Structural Information

Molecular Formula
C18H29NOSi
SMILES
CCCCC1(CC(NC1=O)CC2=CC=CC=C2)[Si](C)(C)C
InChI
InChI=1S/C18H29NOSi/c1-5-6-12-18(21(2,3)4)14-16(19-17(18)20)13-15-10-8-7-9-11-15/h7-11,16H,5-6,12-14H2,1-4H3,(H,19,20)
InChIKey
JPKZHEICWPULJF-UHFFFAOYSA-N
Compound name
5-benzyl-3-butyl-3-trimethylsilylpyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.20184 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.20912 174.7
[M+Na]+ 326.19106 180.1
[M-H]- 302.19456 177.9
[M+NH4]+ 321.23566 192.3
[M+K]+ 342.16500 175.2
[M+H-H2O]+ 286.19910 168.0
[M+HCOO]- 348.20004 191.3
[M+CH3COO]- 362.21569 201.2
[M+Na-2H]- 324.17651 175.7
[M]+ 303.20129 173.5
[M]- 303.20239 173.5
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.