CID 45480634

Chebi:59555

Structural Information

Molecular Formula
C14H23NOSi
SMILES
C[N+]1(CCC(CC1)[Si](C)(C)C2=CC=CC=C2)[O-]
InChI
InChI=1S/C14H23NOSi/c1-15(16)11-9-14(10-12-15)17(2,3)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3
InChIKey
HDJXTRKZEHHECC-UHFFFAOYSA-N
Compound name
dimethyl-(1-methyl-1-oxidopiperidin-1-ium-4-yl)-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

249.15489 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.16217 156.8
[M+Na]+ 272.14411 161.3
[M-H]- 248.14761 159.9
[M+NH4]+ 267.18871 174.2
[M+K]+ 288.11805 153.4
[M+H-H2O]+ 232.15215 154.6
[M+HCOO]- 294.15309 172.8
[M+CH3COO]- 308.16874 182.3
[M+Na-2H]- 270.12956 163.9
[M]+ 249.15434 150.0
[M]- 249.15544 150.0
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

No patent data available for this compound.