CID 2757975

153723-40-1

Structural Information

Molecular Formula
C7H15NO2Si
SMILES
CO[Si](C)(CCCC#N)OC
InChI
InChI=1S/C7H15NO2Si/c1-9-11(3,10-2)7-5-4-6-8/h4-5,7H2,1-3H3
InChIKey
YSEVGVGBHWFTIF-UHFFFAOYSA-N
Compound name
4-[dimethoxy(methyl)silyl]butanenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

265
Patents

173.0872 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.09448 135.2
[M+Na]+ 196.07642 144.5
[M+NH4]+ 191.12102 139.1
[M+K]+ 212.05036 136.7
[M-H]- 172.07992 127.0
[M+Na-2H]- 194.06187 136.5
[M]+ 173.08665 133.3
[M]- 173.08775 133.3
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