CID 10489602

82938-50-9

Structural Information

Molecular Formula

C₁₀H₁₉NO₃Si

SMILES

CC(C)(C)[Si](C)(C)N1[C@@H](CC1=O)C(=O)O

InChI

InChI=1S/C10H19NO3Si/c1-10(2,3)15(4,5)11-7(9(13)14)6-8(11)12/h7H,6H2,1-5H3,(H,13,14)/t7-/m0/s1

InChIKey

LIEWITJXZYCDLE-ZETCQYMHSA-N

Compound name

(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidine-2-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 125
Patents: 229.11342 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]+	230.12070	152.3
[M+Na]+	252.10264	157.9
[M-H]-	228.10614	153.3
[M+NH4]+	247.14724	163.0
[M+K]+	268.07658	160.1
[M+H-H2O]+	212.11068	142.4
[M+HCOO]-	274.11162	166.8
[M+CH3COO]-	288.12727	191.1
[M+Na-2H]-	250.08809	154.8
[M]+	229.11287	161.6
[M]-	229.11397	161.6

Literature stripe

literature stripe

Patent stripe

patents stripe