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 189.5
[M+Na]+ 421.05166 194.5
[M-H]- 397.05516 194.3
[M+NH4]+ 416.09626 202.8
[M+K]+ 437.02560 187.5
[M+H-H2O]+ 381.05970 182.5
[M+HCOO]- 443.06064 199.4
[M+CH3COO]- 457.07629 216.5
[M+Na-2H]- 419.03711 196.0
[M]+ 398.06189 191.0
[M]- 398.06299 191.0
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.