CID 76988

3449-26-1

Structural Information

Molecular Formula
C16H23NSi2
SMILES
C[Si](C)(C1=CC=CC=C1)N[Si](C)(C)C2=CC=CC=C2
InChI
InChI=1S/C16H23NSi2/c1-18(2,15-11-7-5-8-12-15)17-19(3,4)16-13-9-6-10-14-16/h5-14,17H,1-4H3
InChIKey
HIMXYMYMHUAZLW-UHFFFAOYSA-N
Compound name
[[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1361
Patents

285.1369 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.14418 167.4
[M+Na]+ 308.12612 180.5
[M+NH4]+ 303.17072 176.4
[M+K]+ 324.10006 172.5
[M-H]- 284.12962 172.3
[M+Na-2H]- 306.11157 177.3
[M]+ 285.13635 170.9
[M]- 285.13745 170.9
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