CID 4601592

N-phenyl-n'-piperonylidene-1,4-phenylenediamine

Structural Information

Molecular Formula
C20H16N2O2
SMILES
C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)NC4=CC=CC=C4
InChI
InChI=1S/C20H16N2O2/c1-2-4-17(5-3-1)22-18-9-7-16(8-10-18)21-13-15-6-11-19-20(12-15)24-14-23-19/h1-13,22H,14H2
InChIKey
JHBTTYDVTALAAD-UHFFFAOYSA-N
Compound name
4-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

316.1212 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.12848 175.3
[M+Na]+ 339.11042 190.7
[M+NH4]+ 334.15502 184.7
[M+K]+ 355.08436 183.3
[M-H]- 315.11392 186.5
[M+Na-2H]- 337.09587 185.4
[M]+ 316.12065 180.8
[M]- 316.12175 180.8
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.