CID 84461

14468-90-7

Structural Information

Molecular Formula

C₇H₁₅NOSi

SMILES

C[Si](C)(C)N1CCCC1=O

InChI

InChI=1S/C7H15NOSi/c1-10(2,3)8-6-4-5-7(8)9/h4-6H2,1-3H3

InChIKey

LUBVCBITQHEVCJ-UHFFFAOYSA-N

Compound name

1-trimethylsilylpyrrolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 354
Patents: 157.09229 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	158.09957	133.3
[M+Na]+	180.08151	140.6
[M-H]-	156.08501	135.3
[M+NH4]+	175.12611	155.5
[M+K]+	196.05545	140.0
[M+H-H2O]+	140.08955	128.1
[M+HCOO]-	202.09049	153.4
[M+CH3COO]-	216.10614	174.5
[M+Na-2H]-	178.06696	137.6
[M]+	157.09174	131.8
[M]-	157.09284	131.8

Literature stripe

literature stripe

Patent stripe

patents stripe