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

521
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

literature stripe

Patent stripe

patents stripe