CID 5146878

2,2,6,6-tetramethyl-4-(3-methylbenzyl)-1-oxa-4-aza-2,6-disilacyclohexane hcl

Structural Information

Molecular Formula
C14H25NOSi2
SMILES
CC1=CC(=CC=C1)CN2C[Si](O[Si](C2)(C)C)(C)C
InChI
InChI=1S/C14H25NOSi2/c1-13-7-6-8-14(9-13)10-15-11-17(2,3)16-18(4,5)12-15/h6-9H,10-12H2,1-5H3
InChIKey
RFUPLNHOBBBKOH-UHFFFAOYSA-N
Compound name
2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

279.14746 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.15474 162.0
[M+Na]+ 302.13668 175.9
[M+NH4]+ 297.18128 173.6
[M+K]+ 318.11062 164.6
[M-H]- 278.14018 167.6
[M+Na-2H]- 300.12213 171.5
[M]+ 279.14691 166.1
[M]- 279.14801 166.1
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

patents stripe