CID 64175842

3-[(trimethylsilyl)oxy]oxane-3-carbonitrile

Structural Information

Molecular Formula
C9H17NO2Si
SMILES
C[Si](C)(C)OC1(CCCOC1)C#N
InChI
InChI=1S/C9H17NO2Si/c1-13(2,3)12-9(7-10)5-4-6-11-8-9/h4-6,8H2,1-3H3
InChIKey
BBVSQXHHCGNIHG-UHFFFAOYSA-N
Compound name
3-trimethylsilyloxyoxane-3-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.10286 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.110136 140.7
[M+Na]+ 222.092078 148.8
[M-H]- 198.095584 144.3
[M+NH4]+ 217.136683 159.3
[M+K]+ 238.066018 147.9
[M+H-H2O]+ 182.100120 129.7
[M+HCOO]- 244.101061 155.9
[M+CH3COO]- 258.116711 193.0
[M+Na-2H]- 220.077526 148.2
[M]+ 199.10231142 135.4
[M]- 199.10340858 135.4
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.