CID 54680476

Nsc208764

Structural Information

Molecular Formula
C24H19NO4
SMILES
C1=CC=C(C=C1)C(C/C(=N/O)/C2=CC=CC=C2)C3=C(C4=CC=CC=C4OC3=O)O
InChI
InChI=1S/C24H19NO4/c26-23-18-13-7-8-14-21(18)29-24(27)22(23)19(16-9-3-1-4-10-16)15-20(25-28)17-11-5-2-6-12-17/h1-14,19,26,28H,15H2/b25-20-
InChIKey
JVLKJJUUXZSGTK-QQTULTPQSA-N
Compound name
4-hydroxy-3-[(3Z)-3-hydroxyimino-1,3-diphenylpropyl]chromen-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.1314 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.13868 191.5
[M+Na]+ 408.12062 197.2
[M-H]- 384.12412 201.2
[M+NH4]+ 403.16522 200.6
[M+K]+ 424.09456 193.0
[M+H-H2O]+ 368.12866 181.1
[M+HCOO]- 430.12960 210.8
[M+CH3COO]- 444.14525 200.8
[M+Na-2H]- 406.10607 195.9
[M]+ 385.13085 192.0
[M]- 385.13195 192.0
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.