CID 12487658

Methicone

Structural Information

Molecular Formula
C5H11OSi
SMILES
C[Si]1CCCCO1
InChI
InChI=1S/C5H11OSi/c1-7-5-3-2-4-6-7/h2-5H2,1H3
InChIKey
TXYXVOOPRILIHR-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

70
Patents

115.057915 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.065191 120.4
[M+Na]+ 138.047133 125.9
[M-H]- 114.050639 124.0
[M+NH4]+ 133.091738 142.1
[M+K]+ 154.021073 127.1
[M+H-H2O]+ 98.055175 115.3
[M+HCOO]- 160.056116 140.8
[M+CH3COO]- 174.071766 165.4
[M+Na-2H]- 136.032581 128.2
[M]+ 115.05736642 116.9
[M]- 115.05846358 116.9
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

patents stripe