CID 530370

Methyltriethylsilane

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

569
Patents

130.11778 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.12506 128.7
[M+Na]+ 153.10700 139.6
[M+NH4]+ 148.15160 137.6
[M+K]+ 169.08094 133.3
[M-H]- 129.11050 128.8
[M+Na-2H]- 151.09245 133.2
[M]+ 130.11723 130.3
[M]- 130.11833 130.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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