CID 81915

7418-19-1

Structural Information

Molecular Formula
C6H17NSi2
SMILES
C[Si]1(CC[Si](N1)(C)C)C
InChI
InChI=1S/C6H17NSi2/c1-8(2)5-6-9(3,4)7-8/h7H,5-6H2,1-4H3
InChIKey
IPKOJSMGLIKFLO-UHFFFAOYSA-N
Compound name
2,2,5,5-tetramethyl-1,2,5-azadisilolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

862
Patents

159.08995 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.09723 130.4
[M+Na]+ 182.07917 138.4
[M-H]- 158.08267 131.4
[M+NH4]+ 177.12377 156.5
[M+K]+ 198.05311 136.9
[M+H-H2O]+ 142.08721 126.4
[M+HCOO]- 204.08815 150.2
[M+CH3COO]- 218.10380 170.0
[M+Na-2H]- 180.06462 135.8
[M]+ 159.08940 127.4
[M]- 159.09050 127.4
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

No patent data available for this compound.