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
3
Annotation Hits

0
References

62
Patents

115.057915 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.06519 120.4
[M+Na]+ 138.04713 125.9
[M-H]- 114.05064 124.0
[M+NH4]+ 133.09174 142.1
[M+K]+ 154.02107 127.1
[M+H-H2O]+ 98.055175 115.3
[M+HCOO]- 160.05612 140.8
[M+CH3COO]- 174.07177 165.4
[M+Na-2H]- 136.03258 128.2
[M]+ 115.05737 116.9
[M]- 115.05846 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