CID 71446871

1,3-disilacyclobutane

Structural Information

Molecular Formula
C2H8Si2
SMILES
C1[SiH2]C[SiH2]1
InChI
InChI=1S/C2H8Si2/c1-3-2-4-1/h1-4H2
InChIKey
NHBMXLXMVPLQAX-UHFFFAOYSA-N
Compound name
1,3-disiletane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

297
Patents

88.01646 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 89.023736 107.5
[M+Na]+ 111.00568 113.2
[M-H]- 87.009184 110.9
[M+NH4]+ 106.05028 125.7
[M+K]+ 126.97962 116.5
[M+H-H2O]+ 71.013720 98.3
[M+HCOO]- 133.01466 130.3
[M+CH3COO]- 147.03031 162.6
[M+Na-2H]- 108.99113 116.4
[M]+ 88.015911 113.6
[M]- 88.017009 113.6
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