CID 3494755

1,3-bis(1,1-dimethylethyl)cyclodisilazane

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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.13944 148.3
[M+Na]+ 225.12138 154.3
[M-H]- 201.12488 149.0
[M+NH4]+ 220.16598 160.5
[M+K]+ 241.09532 156.5
[M+H-H2O]+ 185.12942 137.6
[M+HCOO]- 247.13036 163.4
[M+CH3COO]- 261.14601 186.9
[M+Na-2H]- 223.10683 153.2
[M]+ 202.13161 157.0
[M]- 202.13271 157.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe