CID 6327460

Silacyclobutane

Structural Information

Molecular Formula
C3H6Si
SMILES
C1C[Si]C1
InChI
InChI=1S/C3H6Si/c1-2-4-3-1/h1-3H2
InChIKey
TYFUXZBFJIMFON-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

406
Patents

70.02388 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 71.031156 105.2
[M+Na]+ 93.013098 111.0
[M-H]- 69.016604 108.8
[M+NH4]+ 88.057703 123.5
[M+K]+ 108.98704 114.3
[M+H-H2O]+ 53.021140 96.2
[M+HCOO]- 115.02208 128.1
[M+CH3COO]- 129.03773 162.4
[M+Na-2H]- 90.998546 114.3
[M]+ 70.023331 111.3
[M]- 70.024429 111.3
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