CID 135715652

N'-(2,4-dihydroxybenzylidene)-2-(5-isopropyl-2-methylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C19H22N2O4
SMILES
CC1=C(C=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C19H22N2O4/c1-12(2)14-5-4-13(3)18(8-14)25-11-19(24)21-20-10-15-6-7-16(22)9-17(15)23/h4-10,12,22-23H,11H2,1-3H3,(H,21,24)/b20-10+
InChIKey
BJXNMXKLOHLPGT-KEBDBYFISA-N
Compound name
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.15796 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.16524 181.6
[M+Na]+ 365.14718 187.1
[M-H]- 341.15068 187.2
[M+NH4]+ 360.19178 193.8
[M+K]+ 381.12112 183.9
[M+H-H2O]+ 325.15522 173.1
[M+HCOO]- 387.15616 203.9
[M+CH3COO]- 401.17181 216.8
[M+Na-2H]- 363.13263 182.1
[M]+ 342.15741 183.6
[M]- 342.15851 183.6
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.