CID 29020

18292-29-0

Structural Information

Molecular Formula
C7H16Si
SMILES
CC[Si](C)(CC)C=C
InChI
InChI=1S/C7H16Si/c1-5-8(4,6-2)7-3/h5H,1,6-7H2,2-4H3
InChIKey
BAVNDESSHRPRRF-UHFFFAOYSA-N
Compound name
ethenyl-diethyl-methylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

536
Patents

128.10213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.10941 127.5
[M+Na]+ 151.09135 134.7
[M-H]- 127.09485 127.8
[M+NH4]+ 146.13595 150.7
[M+K]+ 167.06529 133.9
[M+H-H2O]+ 111.09939 123.8
[M+HCOO]- 173.10033 149.3
[M+CH3COO]- 187.11598 173.0
[M+Na-2H]- 149.07680 134.2
[M]+ 128.10158 128.4
[M]- 128.10268 128.4
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