CID 77890

4215-80-9

Structural Information

Molecular Formula
C18H17NSi
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)N
InChI
InChI=1S/C18H17NSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,19H2
InChIKey
GLQOALGKMKUSBF-UHFFFAOYSA-N
Compound name
[amino(diphenyl)silyl]benzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

2561
Patents

275.11304 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.120316 162.1
[M+Na]+ 298.102258 167.5
[M-H]- 274.105764 170.6
[M+NH4]+ 293.146863 177.3
[M+K]+ 314.076198 161.6
[M+H-H2O]+ 258.110300 153.4
[M+HCOO]- 320.111241 184.8
[M+CH3COO]- 334.126891 173.4
[M+Na-2H]- 296.087706 169.9
[M]+ 275.11249142 158.0
[M]- 275.11358858 158.0
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