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

948
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

literature stripe

Patent stripe

patents stripe