CID 574285

Dibenzofuran, 2-methoxy-3-(2-thiophenecarboxamido)-

Structural Information

Molecular Formula
C18H13NO3S
SMILES
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=CS4
InChI
InChI=1S/C18H13NO3S/c1-21-16-9-12-11-5-2-3-6-14(11)22-15(12)10-13(16)19-18(20)17-7-4-8-23-17/h2-10H,1H3,(H,19,20)
InChIKey
GICDNZJNLBPVBH-UHFFFAOYSA-N
Compound name
N-(2-methoxydibenzofuran-3-yl)thiophene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

323.0616 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.06888 172.5
[M+Na]+ 346.05082 184.5
[M-H]- 322.05432 183.9
[M+NH4]+ 341.09542 192.0
[M+K]+ 362.02476 181.0
[M+H-H2O]+ 306.05886 167.4
[M+HCOO]- 368.05980 194.9
[M+CH3COO]- 382.07545 186.5
[M+Na-2H]- 344.03627 176.6
[M]+ 323.06105 181.9
[M]- 323.06215 181.9
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

No patent data available for this compound.