CID 79710

Diazidodiphenylsilane

Structural Information

Molecular Formula
C12H10N6Si
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(N=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C12H10N6Si/c13-15-17-19(18-16-14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKey
XDCSOOXOXIRFAA-UHFFFAOYSA-N
Compound name
diazido(diphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

266.0736 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.08088 152.8
[M+Na]+ 289.06282 156.5
[M-H]- 265.06632 163.4
[M+NH4]+ 284.10742 168.3
[M+K]+ 305.03676 145.0
[M+H-H2O]+ 249.07086 151.9
[M+HCOO]- 311.07180 187.4
[M+CH3COO]- 325.08745 201.0
[M+Na-2H]- 287.04827 168.8
[M]+ 266.07305 147.1
[M]- 266.07415 147.1
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