CID 75883

2672-81-3

Structural Information

Molecular Formula
C24H17NO4
SMILES
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC5=CC=CC=C5C=C4O
InChI
InChI=1S/C24H17NO4/c1-28-23-12-17-16-8-4-5-9-21(16)29-22(17)13-19(23)25-24(27)18-10-14-6-2-3-7-15(14)11-20(18)26/h2-13,26H,1H3,(H,25,27)
InChIKey
CZPWGRUUELIMPA-UHFFFAOYSA-N
Compound name
3-hydroxy-N-(2-methoxydibenzofuran-3-yl)naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

12
Patents

383.11575 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.12303 188.6
[M+Na]+ 406.10497 199.1
[M-H]- 382.10847 198.9
[M+NH4]+ 401.14957 202.8
[M+K]+ 422.07891 194.4
[M+H-H2O]+ 366.11301 180.1
[M+HCOO]- 428.11395 210.3
[M+CH3COO]- 442.12960 200.2
[M+Na-2H]- 404.09042 195.2
[M]+ 383.11520 195.1
[M]- 383.11630 195.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe