CID 482314

33206-56-3

Structural Information

Molecular Formula
C24H20N2O2
SMILES
C1=CC=C2C(=C1)C=CC(=C2C=NCCN=CC3=C(C=CC4=CC=CC=C43)O)O
InChI
InChI=1S/C24H20N2O2/c27-23-11-9-17-5-1-3-7-19(17)21(23)15-25-13-14-26-16-22-20-8-4-2-6-18(20)10-12-24(22)28/h1-12,15-16,27-28H,13-14H2
InChIKey
XRLNOFBCOPREMX-UHFFFAOYSA-N
Compound name
1-[2-[(2-hydroxynaphthalen-1-yl)methylideneamino]ethyliminomethyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

368.15247 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.159746 187.1
[M+Na]+ 391.141688 195.2
[M-H]- 367.145194 195.5
[M+NH4]+ 386.186293 200.6
[M+K]+ 407.115628 187.9
[M+H-H2O]+ 351.149730 176.9
[M+HCOO]- 413.150671 211.3
[M+CH3COO]- 427.166321 197.5
[M+Na-2H]- 389.127136 195.0
[M]+ 368.15192142 189.6
[M]- 368.15301858 189.6
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

patents stripe