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
1
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 116.5
[M+Na]+ 134.95130 128.2
[M+NH4]+ 129.99590 126.0
[M+K]+ 150.92524 121.4
[M-H]- 110.95480 117.2
[M+Na-2H]- 132.93675 121.8
[M]+ 111.96153 118.3
[M]- 111.96263 118.3
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