CID 341782

2-oxo-n-phenyl-2h-chromene-3-carboxamide

Structural Information

Molecular Formula
C16H11NO3
SMILES
C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O
InChI
InChI=1S/C16H11NO3/c18-15(17-12-7-2-1-3-8-12)13-10-11-6-4-5-9-14(11)20-16(13)19/h1-10H,(H,17,18)
InChIKey
IMFBGZCBLOPVCJ-UHFFFAOYSA-N
Compound name
2-oxo-N-phenylchromene-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

10
Patents

265.07388 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.08116 156.7
[M+Na]+ 288.06310 165.1
[M-H]- 264.06660 165.4
[M+NH4]+ 283.10770 172.3
[M+K]+ 304.03704 162.2
[M+H-H2O]+ 248.07114 148.6
[M+HCOO]- 310.07208 180.3
[M+CH3COO]- 324.08773 169.6
[M+Na-2H]- 286.04855 165.4
[M]+ 265.07333 158.1
[M]- 265.07443 158.1
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