CID 3085957

73384-90-4

Structural Information

Molecular Formula
C20H18N2O
SMILES
C1=CC(=CC=C1CC2=CC=C(C=C2)N=CC3=CC=C(C=C3)O)N
InChI
InChI=1S/C20H18N2O/c21-18-7-1-15(2-8-18)13-16-3-9-19(10-4-16)22-14-17-5-11-20(23)12-6-17/h1-12,14,23H,13,21H2
InChIKey
QKCZZGDBRCQANB-UHFFFAOYSA-N
Compound name
4-[[4-[(4-aminophenyl)methyl]phenyl]iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.1419 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.14918 174.4
[M+Na]+ 325.13112 190.0
[M+NH4]+ 320.17572 183.2
[M+K]+ 341.10506 180.2
[M-H]- 301.13462 182.9
[M+Na-2H]- 323.11657 186.2
[M]+ 302.14135 179.2
[M]- 302.14245 179.2
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.