CID 2733753

31024-26-7

Structural Information

Molecular Formula

C₆H₁₇NOSi

SMILES

CO[Si](C)(C)CCCN

InChI

InChI=1S/C6H17NOSi/c1-8-9(2,3)6-4-5-7/h4-7H2,1-3H3

InChIKey

MCLXOMWIZZCOCA-UHFFFAOYSA-N

Compound name

3-[methoxy(dimethyl)silyl]propan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 2239
Patents: 147.10794 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]+	148.11522	131.2
[M+Na]+	170.09716	140.2
[M+NH4]+	165.14176	139.0
[M+K]+	186.07110	135.4
[M-H]-	146.10066	130.7
[M+Na-2H]-	168.08261	134.7
[M]+	147.10739	132.2
[M]-	147.10849	132.2

Literature stripe

literature stripe

Patent stripe

patents stripe