CID 9636625

769147-68-4

Structural Information

Molecular Formula
C27H27N3O6
SMILES
CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C(=O)NC3=CC=C(C=C3)C)OCC
InChI
InChI=1S/C27H27N3O6/c1-4-34-22-13-9-20(10-14-22)27(33)36-23-15-8-19(16-24(23)35-5-2)17-28-30-26(32)25(31)29-21-11-6-18(3)7-12-21/h6-17H,4-5H2,1-3H3,(H,29,31)(H,30,32)/b28-17+
InChIKey
QZUHGIDTLGYLKT-OGLMXYFKSA-N
Compound name
[2-ethoxy-4-[(E)-[[2-(4-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

489.18997 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 490.19725 219.3
[M+Na]+ 512.17919 229.7
[M+NH4]+ 507.22379 222.6
[M+K]+ 528.15313 223.5
[M-H]- 488.18269 224.6
[M+Na-2H]- 510.16464 226.3
[M]+ 489.18942 221.8
[M]- 489.19052 221.8
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.