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

8
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

literature stripe

Patent stripe

patents stripe