CID 6454614

1-triazene, 1,3,3-triphenyl-, monohydrochloride

Structural Information

Molecular Formula
C18H15N3
SMILES
C1=CC=C(C=C1)N=NN(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H15N3/c1-4-10-16(11-5-1)19-20-21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey
RIBSIXLJGIEVSH-UHFFFAOYSA-N
Compound name
N-phenyl-N-phenyldiazenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

326
Patents

273.1266 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.13388 161.6
[M+Na]+ 296.11582 166.5
[M-H]- 272.11932 174.5
[M+NH4]+ 291.16042 177.5
[M+K]+ 312.08976 163.2
[M+H-H2O]+ 256.12386 150.9
[M+HCOO]- 318.12480 192.4
[M+CH3COO]- 332.14045 174.2
[M+Na-2H]- 294.10127 171.4
[M]+ 273.12605 161.3
[M]- 273.12715 161.3
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