CID 6327684

Pentamethyldisilane

Structural Information

Molecular Formula
C5H15Si2
SMILES
C[Si](C)[Si](C)(C)C
InChI
InChI=1S/C5H15Si2/c1-6(2)7(3,4)5/h1-5H3
InChIKey
RIMLABWNMSNVEE-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

401
Patents

131.07123 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.07851 125.9
[M+Na]+ 154.06045 133.0
[M-H]- 130.06395 126.4
[M+NH4]+ 149.10505 149.6
[M+K]+ 170.03439 133.5
[M+H-H2O]+ 114.06849 122.3
[M+HCOO]- 176.06943 146.8
[M+CH3COO]- 190.08508 171.9
[M+Na-2H]- 152.04590 131.8
[M]+ 131.07068 126.5
[M]- 131.07178 126.5
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