CID 1284358

1-(1-naphthyliminomethyl)-2-naphthol

Structural Information

Molecular Formula
C21H15NO
SMILES
C1=CC=C2C(=C1)C=CC=C2N=CC3=C(C=CC4=CC=CC=C43)O
InChI
InChI=1S/C21H15NO/c23-21-13-12-16-7-1-3-9-17(16)19(21)14-22-20-11-5-8-15-6-2-4-10-18(15)20/h1-14,23H
InChIKey
CFVMLACBKWKHEP-UHFFFAOYSA-N
Compound name
1-(naphthalen-1-yliminomethyl)naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.11536 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.12264 167.7
[M+Na]+ 320.10458 177.1
[M-H]- 296.10808 176.5
[M+NH4]+ 315.14918 184.4
[M+K]+ 336.07852 170.1
[M+H-H2O]+ 280.11262 158.6
[M+HCOO]- 342.11356 191.7
[M+CH3COO]- 356.12921 179.9
[M+Na-2H]- 318.09003 177.3
[M]+ 297.11481 168.8
[M]- 297.11591 168.8
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.