CID 4093510

N-(9-anthrylmethylene)-4-(phenyldiazenyl)aniline

Structural Information

Molecular Formula
C27H19N3
SMILES
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53
InChI
InChI=1S/C27H19N3/c1-2-10-23(11-3-1)29-30-24-16-14-22(15-17-24)28-19-27-25-12-6-4-8-20(25)18-21-9-5-7-13-26(21)27/h1-19H
InChIKey
FEHMVYCMCCHJNH-UHFFFAOYSA-N
Compound name
1-anthracen-9-yl-N-(4-phenyldiazenylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.1579 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.16518 192.3
[M+Na]+ 408.14712 200.1
[M-H]- 384.15062 206.7
[M+NH4]+ 403.19172 205.7
[M+K]+ 424.12106 192.5
[M+H-H2O]+ 368.15516 179.4
[M+HCOO]- 430.15610 221.2
[M+CH3COO]- 444.17175 203.3
[M+Na-2H]- 406.13257 203.0
[M]+ 385.15735 194.2
[M]- 385.15845 194.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.