CID 552432

1-cyclopropyl-1-(trimethylsilyloxy)ethylene

Structural Information

Molecular Formula
C8H16OSi
SMILES
C[Si](C)(C)OC(=C)C1CC1
InChI
InChI=1S/C8H16OSi/c1-7(8-5-6-8)9-10(2,3)4/h8H,1,5-6H2,2-4H3
InChIKey
RNUBNNOJHWDSIX-UHFFFAOYSA-N
Compound name
1-cyclopropylethenoxy(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

133
Patents

156.09705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.10433 133.0
[M+Na]+ 179.08627 141.4
[M-H]- 155.08977 137.6
[M+NH4]+ 174.13087 150.0
[M+K]+ 195.06021 139.9
[M+H-H2O]+ 139.09431 127.7
[M+HCOO]- 201.09525 154.1
[M+CH3COO]- 215.11090 180.5
[M+Na-2H]- 177.07172 138.5
[M]+ 156.09650 136.2
[M]- 156.09760 136.2
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