CID 530370

Triethyl(methyl)silane

Structural Information

Molecular Formula
C7H18Si
SMILES
CC[Si](C)(CC)CC
InChI
InChI=1S/C7H18Si/c1-5-8(4,6-2)7-3/h5-7H2,1-4H3
InChIKey
JCSVHJQZTMYYFL-UHFFFAOYSA-N
Compound name
triethyl(methyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

989
Patents

130.11778 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.12506 129.2
[M+Na]+ 153.10700 136.1
[M-H]- 129.11050 129.5
[M+NH4]+ 148.15160 152.4
[M+K]+ 169.08094 135.9
[M+H-H2O]+ 113.11504 125.4
[M+HCOO]- 175.11598 150.8
[M+CH3COO]- 189.13163 174.0
[M+Na-2H]- 151.09245 135.9
[M]+ 130.11723 130.9
[M]- 130.11833 130.9
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