CID 6436519

Silane, ((1z)-1-butenyloxy)trimethyl-

Structural Information

Molecular Formula
C7H16OSi
SMILES
CC/C=C\O[Si](C)(C)C
InChI
InChI=1S/C7H16OSi/c1-5-6-7-8-9(2,3)4/h6-7H,5H2,1-4H3/b7-6-
InChIKey
NVAHJJPKPHZWQT-SREVYHEPSA-N
Compound name
[(Z)-but-1-enoxy]-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

144.09705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.10433 131.2
[M+Na]+ 167.08627 138.4
[M-H]- 143.08977 131.5
[M+NH4]+ 162.13087 153.8
[M+K]+ 183.06021 138.1
[M+H-H2O]+ 127.09431 127.2
[M+HCOO]- 189.09525 153.2
[M+CH3COO]- 203.11090 174.2
[M+Na-2H]- 165.07172 137.8
[M]+ 144.09650 133.5
[M]- 144.09760 133.5
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

No patent data available for this compound.