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]+ 369.15975 187.1
[M+Na]+ 391.14169 195.2
[M-H]- 367.14519 195.5
[M+NH4]+ 386.18629 200.6
[M+K]+ 407.11563 187.9
[M+H-H2O]+ 351.14973 176.9
[M+HCOO]- 413.15067 211.3
[M+CH3COO]- 427.16632 197.5
[M+Na-2H]- 389.12714 195.0
[M]+ 368.15192 189.6
[M]- 368.15302 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