CID 135715716

2-(4-butoxyphenoxy)-n'-(2-hydroxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C19H22N2O4
SMILES
CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2O
InChI
InChI=1S/C19H22N2O4/c1-2-3-12-24-16-8-10-17(11-9-16)25-14-19(23)21-20-13-15-6-4-5-7-18(15)22/h4-11,13,22H,2-3,12,14H2,1H3,(H,21,23)/b20-13+
InChIKey
OHGXXMHHKXHHQD-DEDYPNTBSA-N
Compound name
2-(4-butoxyphenoxy)-N-[(E)-(2-hydroxyphenyl)methylideneamino]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]+ 343.165236 180.7
[M+Na]+ 365.147178 185.0
[M-H]- 341.150684 186.7
[M+NH4]+ 360.191783 193.0
[M+K]+ 381.121118 181.8
[M+H-H2O]+ 325.155220 171.1
[M+HCOO]- 387.156161 205.5
[M+CH3COO]- 401.171811 215.6
[M+Na-2H]- 363.132626 184.3
[M]+ 342.15741142 184.2
[M]- 342.15850858 184.2
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.