CID 25248

10416-59-8

Structural Information

Molecular Formula

C₈H₂₁NOSi₂

SMILES

CC(=N[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C8H21NOSi2/c1-8(9-11(2,3)4)10-12(5,6)7/h1-7H3

InChIKey

SIOVKLKJSOKLIF-UHFFFAOYSA-N

Compound name

trimethylsilyl N-trimethylsilylethanimidate

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 6
References: 11412
Patents: 203.11617 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]+	204.12345	145.1
[M+Na]+	226.10539	151.3
[M-H]-	202.10889	146.7
[M+NH4]+	221.14999	166.4
[M+K]+	242.07933	152.1
[M+H-H2O]+	186.11343	140.6
[M+HCOO]-	248.11437	166.4
[M+CH3COO]-	262.13002	188.4
[M+Na-2H]-	224.09084	150.8
[M]+	203.11562	148.0
[M]-	203.11672	148.0

Literature stripe

literature stripe

Patent stripe

patents stripe