CID 4589186

3-[(trimethylsilyl)oxy]propanenitrile

Structural Information

Molecular Formula
C6H13NOSi
SMILES
C[Si](C)(C)OCCC#N
InChI
InChI=1S/C6H13NOSi/c1-9(2,3)8-6-4-5-7/h4,6H2,1-3H3
InChIKey
CPOJJARBCZIKQQ-UHFFFAOYSA-N
Compound name
3-trimethylsilyloxypropanenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

143.07664 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.08392 128.7
[M+Na]+ 166.06586 137.7
[M-H]- 142.06936 129.8
[M+NH4]+ 161.11046 149.0
[M+K]+ 182.03980 137.9
[M+H-H2O]+ 126.07390 118.1
[M+HCOO]- 188.07484 147.7
[M+CH3COO]- 202.09049 187.0
[M+Na-2H]- 164.05131 135.6
[M]+ 143.07609 126.3
[M]- 143.07719 126.3
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