CID 68337

208-834-9

Structural Information

Molecular Formula
C4H12Si
SMILES
CC[SiH2]CC
InChI
InChI=1S/C4H12Si/c1-3-5-4-2/h3-5H2,1-2H3
InChIKey
UCXUKTLCVSGCNR-UHFFFAOYSA-N
Compound name
diethylsilane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

4
References

11068
Patents

88.07082 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 89.078096 115.5
[M+Na]+ 111.06004 123.1
[M-H]- 87.063544 116.0
[M+NH4]+ 106.10464 140.2
[M+K]+ 127.03398 123.4
[M+H-H2O]+ 71.068080 111.6
[M+HCOO]- 133.06902 139.5
[M+CH3COO]- 147.08467 164.6
[M+Na-2H]- 109.04549 123.3
[M]+ 88.070271 116.4
[M]- 88.071369 116.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.