CID 20333929

4-benzyl-2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinane

Structural Information

Molecular Formula
C13H23NOSi2
SMILES
C[Si]1(CN(C[Si](O1)(C)C)CC2=CC=CC=C2)C
InChI
InChI=1S/C13H23NOSi2/c1-16(2)11-14(12-17(3,4)15-16)10-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3
InChIKey
LXNJLDVEXLNKEM-UHFFFAOYSA-N
Compound name
4-benzyl-2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

265.1318 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.13908 158.3
[M+Na]+ 288.12102 171.9
[M+NH4]+ 283.16562 170.0
[M+K]+ 304.09496 160.6
[M-H]- 264.12452 163.8
[M+Na-2H]- 286.10647 168.1
[M]+ 265.13125 162.3
[M]- 265.13235 162.3
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