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 157.4
[M+Na]+ 288.12102 164.3
[M-H]- 264.12452 163.0
[M+NH4]+ 283.16562 176.6
[M+K]+ 304.09496 163.0
[M+H-H2O]+ 248.12906 150.0
[M+HCOO]- 310.13000 175.0
[M+CH3COO]- 324.14565 192.5
[M+Na-2H]- 286.10647 163.3
[M]+ 265.13125 156.5
[M]- 265.13235 156.5
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