CID 6477544

Nsc686420

Structural Information

Molecular Formula
C23H20N4O4
SMILES
C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2O)/C(=O)NC3=CC=CC=C3C(=O)NN
InChI
InChI=1S/C23H20N4O4/c24-27-22(30)17-11-5-6-12-18(17)25-23(31)19(14-16-10-4-7-13-20(16)28)26-21(29)15-8-2-1-3-9-15/h1-14,28H,24H2,(H,25,31)(H,26,29)(H,27,30)/b19-14-
InChIKey
LIJLCTNPTCDAMU-RGEXLXHISA-N
Compound name
N-[(Z)-3-[2-(hydrazinecarbonyl)anilino]-1-(2-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

416.14847 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 417.15575 197.4
[M+Na]+ 439.13769 198.6
[M-H]- 415.14119 204.6
[M+NH4]+ 434.18229 203.9
[M+K]+ 455.11163 194.6
[M+H-H2O]+ 399.14573 186.8
[M+HCOO]- 461.14667 219.3
[M+CH3COO]- 475.16232 232.1
[M+Na-2H]- 437.12314 198.1
[M]+ 416.14792 192.3
[M]- 416.14902 192.3
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.