CID 6327260

Pentamethyldisiloxane

Structural Information

Molecular Formula
C5H15OSi2
SMILES
C[Si](C)O[Si](C)(C)C
InChI
InChI=1S/C5H15OSi2/c1-7(2)6-8(3,4)5/h1-5H3
InChIKey
XUKFPAQLGOOCNJ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

2743
Patents

147.06615 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.07343 128.9
[M+Na]+ 170.05537 139.1
[M+NH4]+ 165.09997 137.2
[M+K]+ 186.02931 134.4
[M-H]- 146.05887 128.1
[M+Na-2H]- 168.04082 132.7
[M]+ 147.06560 130.1
[M]- 147.06670 130.1
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