CID 64365

1,3-bis(2(trichlorosilyl)ethyl)adamantane

Structural Information

Molecular Formula
C14H22Cl6Si2
SMILES
C1C2CC3(CC1CC(C2)(C3)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl
InChI
InChI=1S/C14H22Cl6Si2/c15-21(16,17)3-1-13-6-11-5-12(7-13)9-14(8-11,10-13)2-4-22(18,19)20/h11-12H,1-10H2
InChIKey
FBAPGRJUUVOMGN-UHFFFAOYSA-N
Compound name
trichloro-[2-[3-(2-trichlorosilylethyl)-1-adamantyl]ethyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

455.93912 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 456.94640 207.7
[M+Na]+ 478.92834 210.0
[M-H]- 454.93184 197.2
[M+NH4]+ 473.97294 224.3
[M+K]+ 494.90228 204.9
[M+H-H2O]+ 438.93638 205.2
[M+HCOO]- 500.93732 184.5
[M+CH3COO]- 514.95297 208.5
[M+Na-2H]- 476.91379 209.5
[M]+ 455.93857 205.4
[M]- 455.93967 205.4
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.