CID 13759797

112799-02-7

Structural Information

Molecular Formula
C9H17NO2Si
SMILES
C[Si](C)(C)OC1(CCOCC1)C#N
InChI
InChI=1S/C9H17NO2Si/c1-13(2,3)12-9(8-10)4-6-11-7-5-9/h4-7H2,1-3H3
InChIKey
BIESIDUKHVASOR-UHFFFAOYSA-N
Compound name
4-trimethylsilyloxyoxane-4-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

199.10286 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.11014 140.7
[M+Na]+ 222.09208 148.8
[M-H]- 198.09558 144.3
[M+NH4]+ 217.13668 159.3
[M+K]+ 238.06602 147.9
[M+H-H2O]+ 182.10012 129.7
[M+HCOO]- 244.10106 155.9
[M+CH3COO]- 258.11671 193.0
[M+Na-2H]- 220.07753 148.2
[M]+ 199.10231 135.4
[M]- 199.10341 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

patents stripe