CID 2757978

55453-24-2

Structural Information

Molecular Formula
C7H15NO3Si
SMILES
CO[Si](CCCC#N)(OC)OC
InChI
InChI=1S/C7H15NO3Si/c1-9-12(10-2,11-3)7-5-4-6-8/h4-5,7H2,1-3H3
InChIKey
FPJPAIQDDFIEKJ-UHFFFAOYSA-N
Compound name
4-trimethoxysilylbutanenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1874
Patents

189.08212 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.08940 136.9
[M+Na]+ 212.07134 145.3
[M-H]- 188.07484 137.6
[M+NH4]+ 207.11594 155.4
[M+K]+ 228.04528 146.3
[M+H-H2O]+ 172.07938 125.7
[M+HCOO]- 234.08032 156.0
[M+CH3COO]- 248.09597 193.2
[M+Na-2H]- 210.05679 143.5
[M]+ 189.08157 137.4
[M]- 189.08267 137.4
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