CID 116616

1,5-dichloro-1,1-diphenyl-3,3,5,5-tetramethyltrisilazane

Structural Information

Molecular Formula
C16H24Cl2N2Si3
SMILES
C[Si](C)(N[Si](C)(C)Cl)N[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl
InChI
InChI=1S/C16H24Cl2N2Si3/c1-21(2,17)19-22(3,4)20-23(18,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,19-20H,1-4H3
InChIKey
FPHWQPBEALKMAP-UHFFFAOYSA-N
Compound name
[chloro-[[[[chloro(dimethyl)silyl]amino]-dimethylsilyl]amino]-phenylsilyl]benzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

398.06244 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.06972 194.5
[M+Na]+ 421.05166 206.8
[M+NH4]+ 416.09626 202.6
[M+K]+ 437.02560 198.2
[M-H]- 397.05516 198.5
[M+Na-2H]- 419.03711 202.9
[M]+ 398.06189 198.3
[M]- 398.06299 198.3
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

No patent data available for this compound.