CID 84340

14309-25-2

Structural Information

Molecular Formula
C19H15N3
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=[N+]=[N-]
InChI
InChI=1S/C19H15N3/c20-22-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey
OZHQKHFCDZKWFC-UHFFFAOYSA-N
Compound name
[azido(diphenyl)methyl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

69
Patents

285.1266 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.133876 164.8
[M+Na]+ 308.115818 169.0
[M-H]- 284.119324 176.1
[M+NH4]+ 303.160423 179.2
[M+K]+ 324.089758 159.4
[M+H-H2O]+ 268.123860 159.3
[M+HCOO]- 330.124801 193.6
[M+CH3COO]- 344.140451 203.8
[M+Na-2H]- 306.101266 177.0
[M]+ 285.12605142 160.5
[M]- 285.12714858 160.5
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