CID 6329108

1,3,5-trisilapentane

Structural Information

Molecular Formula
C2H4Si3
SMILES
C([Si])[Si]C[Si]
InChI
InChI=1S/C2H4Si3/c3-1-5-2-4/h1-2H2
InChIKey
ZFBKLKIVXFEEDD-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

5
Patents

111.96208 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.96936 117.7
[M+Na]+ 134.95130 125.3
[M-H]- 110.95480 118.0
[M+NH4]+ 129.99590 142.3
[M+K]+ 150.92524 125.6
[M+H-H2O]+ 94.959340 113.6
[M+HCOO]- 156.96028 141.7
[M+CH3COO]- 170.97593 164.6
[M+Na-2H]- 132.93675 125.3
[M]+ 111.96153 118.7
[M]- 111.96263 118.7
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