CID 79708

Azidotriphenylsilane

Structural Information

Molecular Formula
C18H15N3Si
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)N=[N+]=[N-]
InChI
InChI=1S/C18H15N3Si/c19-20-21-22(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey
CUCDHIYTCSBMGZ-UHFFFAOYSA-N
Compound name
azido(triphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

90
Patents

301.10352 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.11080 166.6
[M+Na]+ 324.09274 170.7
[M-H]- 300.09624 177.7
[M+NH4]+ 319.13734 180.9
[M+K]+ 340.06668 161.1
[M+H-H2O]+ 284.10078 160.9
[M+HCOO]- 346.10172 195.3
[M+CH3COO]- 360.11737 204.0
[M+Na-2H]- 322.07819 178.6
[M]+ 301.10297 162.2
[M]- 301.10407 162.2
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