CID 6327482

1,1,3,3-tetramethyldisiloxane

Structural Information

Molecular Formula
C4H12OSi2
SMILES
C[Si](C)O[Si](C)C
InChI
InChI=1S/C4H12OSi2/c1-6(2)5-7(3)4/h1-4H3
InChIKey
KWEKXPWNFQBJAY-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

12275
Patents

132.04266 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.04994 125.6
[M+Na]+ 155.03188 132.3
[M-H]- 131.03538 125.9
[M+NH4]+ 150.07648 148.9
[M+K]+ 171.00582 133.6
[M+H-H2O]+ 115.03992 121.2
[M+HCOO]- 177.04086 147.5
[M+CH3COO]- 191.05651 171.2
[M+Na-2H]- 153.01733 130.0
[M]+ 132.04211 127.0
[M]- 132.04321 127.0
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