CID 362855

Nsc627259

Structural Information

Molecular Formula
C24H17NO3
SMILES
CN(C1=CC=CC=C1)C2=C(C(=O)OC3=C2C=CC4=C3C=CO4)C5=CC=CC=C5
InChI
InChI=1S/C24H17NO3/c1-25(17-10-6-3-7-11-17)22-19-12-13-20-18(14-15-27-20)23(19)28-24(26)21(22)16-8-4-2-5-9-16/h2-15H,1H3
InChIKey
LQLVTFUDSZJKLC-UHFFFAOYSA-N
Compound name
4-(N-methylanilino)-3-phenylfuro[2,3-h]chromen-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.12085 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.12813 187.2
[M+Na]+ 390.11007 197.5
[M-H]- 366.11357 202.3
[M+NH4]+ 385.15467 200.5
[M+K]+ 406.08401 194.5
[M+H-H2O]+ 350.11811 177.8
[M+HCOO]- 412.11905 211.0
[M+CH3COO]- 426.13470 199.8
[M+Na-2H]- 388.09552 193.6
[M]+ 367.12030 193.2
[M]- 367.12140 193.2
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.