CID 3494755

Dtxsid901270061

Structural Information

Molecular Formula

C₈H₂₂N₂Si₂

SMILES

CC(C)(C)N1[SiH2]N([SiH2]1)C(C)(C)C

InChI

InChI=1S/C8H22N2Si2/c1-7(2,3)9-11-10(12-9)8(4,5)6/h11-12H2,1-6H3

InChIKey

OLNJYTCYYVMVGQ-UHFFFAOYSA-N

Compound name

1,3-ditert-butyl-1,3,2,4-diazadisiletidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 33
Patents: 202.13216 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]+	203.13944	146.3
[M+Na]+	225.12138	151.9
[M+NH4]+	220.16598	149.6
[M+K]+	241.09532	149.3
[M-H]-	201.12488	142.7
[M+Na-2H]-	223.10683	147.5
[M]+	202.13161	144.9
[M]-	202.13271	144.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe