CID 9623700

4-(2-((2-isopropyl-5-methylphenoxy)acetyl)carbohydrazonoyl)phenyl benzoate

Structural Information

Molecular Formula
C26H26N2O4
SMILES
CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3
InChI
InChI=1S/C26H26N2O4/c1-18(2)23-14-9-19(3)15-24(23)31-17-25(29)28-27-16-20-10-12-22(13-11-20)32-26(30)21-7-5-4-6-8-21/h4-16,18H,17H2,1-3H3,(H,28,29)/b27-16+
InChIKey
NVZIBSIPJTTWGR-JVWAILMASA-N
Compound name
[4-[(E)-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

430.18927 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 431.19655 206.5
[M+Na]+ 453.17849 219.1
[M+NH4]+ 448.22309 212.1
[M+K]+ 469.15243 211.4
[M-H]- 429.18199 212.8
[M+Na-2H]- 451.16394 215.3
[M]+ 430.18872 209.9
[M]- 430.18982 209.9
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.