CID 70435

(ch3)3sih

Structural Information

Molecular Formula
C3H10Si
SMILES
C[SiH](C)C
InChI
InChI=1S/C3H10Si/c1-4(2)3/h4H,1-3H3
InChIKey
PQDJYEQOELDLCP-UHFFFAOYSA-N
Compound name
trimethylsilane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

42
References

57542
Patents

74.055176 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 75.062452 111.1
[M+Na]+ 97.044394 118.8
[M-H]- 73.047900 111.8
[M+NH4]+ 92.088999 136.3
[M+K]+ 113.01833 119.9
[M+H-H2O]+ 57.052436 107.5
[M+HCOO]- 119.05338 134.5
[M+CH3COO]- 133.06903 162.4
[M+Na-2H]- 95.029842 118.1
[M]+ 74.054627 111.0
[M]- 74.055725 111.0
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