CID 203887

Cyclotrisilazane, 2,2,4,4,6,6-hexaethyl-

Structural Information

Molecular Formula
C12H33N3Si3
SMILES
CC[Si]1(N[Si](N[Si](N1)(CC)CC)(CC)CC)CC
InChI
InChI=1S/C12H33N3Si3/c1-7-16(8-2)13-17(9-3,10-4)15-18(11-5,12-6)14-16/h13-15H,7-12H2,1-6H3
InChIKey
DFQSCSITPYBDDC-UHFFFAOYSA-N
Compound name
2,2,4,4,6,6-hexaethyl-1,3,5,2,4,6-triazatrisilinane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

144
Patents

303.19824 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.20552 169.9
[M+Na]+ 326.18746 175.1
[M-H]- 302.19096 164.3
[M+NH4]+ 321.23206 187.1
[M+K]+ 342.16140 170.7
[M+H-H2O]+ 286.19550 164.2
[M+HCOO]- 348.19644 179.6
[M+CH3COO]- 362.21209 193.0
[M+Na-2H]- 324.17291 172.5
[M]+ 303.19769 165.8
[M]- 303.19879 165.8
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