CID 135720017

N'-(4-hydroxybenzylidene)-2-(5-isopropyl-2-methylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C19H22N2O3
SMILES
CC1=C(C=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=CC=C(C=C2)O
InChI
InChI=1S/C19H22N2O3/c1-13(2)16-7-4-14(3)18(10-16)24-12-19(23)21-20-11-15-5-8-17(22)9-6-15/h4-11,13,22H,12H2,1-3H3,(H,21,23)/b20-11+
InChIKey
XRSTZBAUIOVPLB-RGVLZGJSSA-N
Compound name
N-[(E)-(4-hydroxyphenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.16306 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.17034 178.7
[M+Na]+ 349.15228 184.0
[M-H]- 325.15578 185.3
[M+NH4]+ 344.19688 192.1
[M+K]+ 365.12622 180.7
[M+H-H2O]+ 309.16032 169.9
[M+HCOO]- 371.16126 202.4
[M+CH3COO]- 385.17691 215.6
[M+Na-2H]- 347.13773 180.3
[M]+ 326.16251 180.7
[M]- 326.16361 180.7
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.