CID 6327428

Trimethoxysilane

Structural Information

Molecular Formula
C3H9O3Si
SMILES
CO[Si](OC)OC
InChI
InChI=1S/C3H9O3Si/c1-4-7(5-2)6-3/h1-3H3
InChIKey
PZJJKWKADRNWSW-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

80
References

26467
Patents

121.0321 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.03938 120.2
[M+Na]+ 144.02132 128.0
[M-H]- 120.02482 120.8
[M+NH4]+ 139.06592 143.4
[M+K]+ 159.99526 130.3
[M+H-H2O]+ 104.02936 115.8
[M+HCOO]- 166.03030 144.4
[M+CH3COO]- 180.04595 168.1
[M+Na-2H]- 142.00677 127.1
[M]+ 121.03155 124.5
[M]- 121.03265 124.5
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