CID 68337

Silane, diethyl-

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

12805
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

literature stripe

Patent stripe

patents stripe