CID 75300

Silacyclobutane, 1,1-dimethyl-

Structural Information

Molecular Formula
C5H12Si
SMILES
C[Si]1(CCC1)C
InChI
InChI=1S/C5H12Si/c1-6(2)4-3-5-6/h3-5H2,1-2H3
InChIKey
YQQFFTNDQFUNHB-UHFFFAOYSA-N
Compound name
1,1-dimethylsiletane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

408
Patents

100.07082 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.07810 116.2
[M+Na]+ 123.06004 122.9
[M-H]- 99.063544 120.2
[M+NH4]+ 118.10464 135.7
[M+K]+ 139.03398 125.6
[M+H-H2O]+ 83.068080 108.3
[M+HCOO]- 145.06902 138.4
[M+CH3COO]- 159.08467 168.9
[M+Na-2H]- 121.04549 124.3
[M]+ 100.07027 123.6
[M]- 100.07137 123.6
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.