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: 2913
Patents: 147.06615 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	148.07343	129.5
[M+Na]+	170.05537	136.5
[M-H]-	146.05887	129.9
[M+NH4]+	165.09997	152.4
[M+K]+	186.02931	137.4
[M+H-H2O]+	130.06341	125.6
[M+HCOO]-	192.06435	150.5
[M+CH3COO]-	206.08000	173.8
[M+Na-2H]-	168.04082	135.3
[M]+	147.06560	131.5
[M]-	147.06670	131.5

Literature stripe

literature stripe

Patent stripe

patents stripe