CID 155931

58-112 hydrochloride

Structural Information

Molecular Formula
C14H25NO2Si2
SMILES
COC1=CC=CC(=C1)CN2C[Si](O[Si](C2)(C)C)(C)C
InChI
InChI=1S/C14H25NO2Si2/c1-16-14-8-6-7-13(9-14)10-15-11-18(2,3)17-19(4,5)12-15/h6-9H,10-12H2,1-5H3
InChIKey
CUYLJVJMQPPTOS-UHFFFAOYSA-N
Compound name
4-[(3-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

7
Patents

295.1424 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.14968 164.3
[M+Na]+ 318.13162 171.7
[M-H]- 294.13512 170.1
[M+NH4]+ 313.17622 182.6
[M+K]+ 334.10556 170.7
[M+H-H2O]+ 278.13966 156.9
[M+HCOO]- 340.14060 181.8
[M+CH3COO]- 354.15625 198.7
[M+Na-2H]- 316.11707 169.2
[M]+ 295.14185 165.7
[M]- 295.14295 165.7
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

No patent data available for this compound.