CID 57370846

Di(t-butylamino)silane

Structural Information

Molecular Formula

C₈H₂₂N₂Si

SMILES

CC(C)(C)N[SiH2]NC(C)(C)C

InChI

InChI=1S/C8H22N2Si/c1-7(2,3)9-11-10-8(4,5)6/h9-10H,11H2,1-6H3

InChIKey

VYIRVGYSUZPNLF-UHFFFAOYSA-N

Compound name

N-(tert-butylamino)silyl-2-methylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5740
Patents: 174.15523 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]+	175.16251	141.9
[M+Na]+	197.14445	149.7
[M+NH4]+	192.18905	149.3
[M+K]+	213.11839	145.2
[M-H]-	173.14795	141.6
[M+Na-2H]-	195.12990	145.2
[M]+	174.15468	142.8
[M]-	174.15578	142.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe