CID 76692

(trimethylsilyl)methanol

Structural Information

Molecular Formula
C4H12OSi
SMILES
C[Si](C)(C)CO
InChI
InChI=1S/C4H12OSi/c1-6(2,3)4-5/h5H,4H2,1-3H3
InChIKey
ZQKNBDOVPOZPLY-UHFFFAOYSA-N
Compound name
trimethylsilylmethanol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

3
References

700
Patents

104.06574 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.073016 119.6
[M+Na]+ 127.054958 127.3
[M-H]- 103.058464 118.9
[M+NH4]+ 122.099563 143.0
[M+K]+ 143.028898 127.3
[M+H-H2O]+ 87.063000 116.3
[M+HCOO]- 149.063941 140.8
[M+CH3COO]- 163.079591 163.9
[M+Na-2H]- 125.040406 127.2
[M]+ 104.06519142 119.6
[M]- 104.06628858 119.6
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