CID 10912899

42292-18-2

Structural Information

Molecular Formula

C₁₀H₂₉NO₂Si₃

SMILES

C[Si](C)(C)O[Si](C)(CCCN)O[Si](C)(C)C

InChI

InChI=1S/C10H29NO2Si3/c1-14(2,3)12-16(7,10-8-9-11)13-15(4,5)6/h8-11H2,1-7H3

InChIKey

KWQQHTNSJIJFBO-UHFFFAOYSA-N

Compound name

3-[methyl-bis(trimethylsilyloxy)silyl]propan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 508
Patents: 279.1506 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]+	280.15788	163.7
[M+Na]+	302.13982	170.3
[M+NH4]+	297.18442	169.3
[M+K]+	318.11376	167.0
[M-H]-	278.14332	161.1
[M+Na-2H]-	300.12527	164.8
[M]+	279.15005	163.8
[M]-	279.15115	163.8

Literature stripe

literature stripe

Patent stripe

patents stripe