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 160.7
[M+Na]+ 302.13668 168.3
[M-H]- 278.14018 166.6
[M+NH4]+ 297.18128 179.8
[M+K]+ 318.11062 166.7
[M+H-H2O]+ 262.14472 153.5
[M+HCOO]- 324.14566 178.1
[M+CH3COO]- 338.16131 196.7
[M+Na-2H]- 300.12213 165.6
[M]+ 279.14691 160.7
[M]- 279.14801 160.7
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

patents stripe