CID 13628954

Tetrakis(methylamino)silane

Structural Information

Molecular Formula

C₄H₁₆N₄Si

SMILES

CN[Si](NC)(NC)NC

InChI

InChI=1S/C4H16N4Si/c1-5-9(6-2,7-3)8-4/h5-8H,1-4H3

InChIKey

YWWFOSIVWXHIDF-UHFFFAOYSA-N

Compound name

N-[tris(methylamino)silyl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 58
Patents: 148.11443 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]+	149.12171	130.4
[M+Na]+	171.10365	136.5
[M+NH4]+	166.14825	137.5
[M+K]+	187.07759	132.7
[M-H]-	147.10715	131.2
[M+Na-2H]-	169.08910	134.2
[M]+	148.11388	131.0
[M]-	148.11498	131.0

Literature stripe

literature stripe

Patent stripe

patents stripe