CID 79644

5505-72-6

Structural Information

Molecular Formula
C9H21N3Si3
SMILES
C[Si]1(N[Si](N[Si](N1)(C)C=C)(C)C=C)C=C
InChI
InChI=1S/C9H21N3Si3/c1-7-13(4)10-14(5,8-2)12-15(6,9-3)11-13/h7-12H,1-3H2,4-6H3
InChIKey
RFSBGZWBVNPVNN-UHFFFAOYSA-N
Compound name
2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

737
Patents

255.10432 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.11160 154.0
[M+Na]+ 278.09354 161.4
[M-H]- 254.09704 149.1
[M+NH4]+ 273.13814 172.8
[M+K]+ 294.06748 155.8
[M+H-H2O]+ 238.10158 149.0
[M+HCOO]- 300.10252 165.2
[M+CH3COO]- 314.11817 181.6
[M+Na-2H]- 276.07899 158.1
[M]+ 255.10377 146.7
[M]- 255.10487 146.7
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