CID 66094

1009-93-4

Structural Information

Molecular Formula
C6H21N3Si3
SMILES
C[Si]1(N[Si](N[Si](N1)(C)C)(C)C)C
InChI
InChI=1S/C6H21N3Si3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h7-9H,1-6H3
InChIKey
WGGNJZRNHUJNEM-UHFFFAOYSA-N
Compound name
2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

4850
Patents

219.10432 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.11160 145.5
[M+Na]+ 242.09354 153.3
[M-H]- 218.09704 141.1
[M+NH4]+ 237.13814 166.1
[M+K]+ 258.06748 150.3
[M+H-H2O]+ 202.10158 140.8
[M+HCOO]- 264.10252 157.2
[M+CH3COO]- 278.11817 175.1
[M+Na-2H]- 240.07899 151.0
[M]+ 219.10377 139.2
[M]- 219.10487 139.2
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