CID 135479252

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

Structural Information

Molecular Formula
C19H22N2O3
SMILES
CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2O
InChI
InChI=1S/C19H22N2O3/c1-2-3-6-15-9-11-17(12-10-15)24-14-19(23)21-20-13-16-7-4-5-8-18(16)22/h4-5,7-13,22H,2-3,6,14H2,1H3,(H,21,23)/b20-13+
InChIKey
CGBJCIZQYJVTSS-DEDYPNTBSA-N
Compound name
2-(4-butylphenoxy)-N-[(E)-(2-hydroxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.16306 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.17034 178.1
[M+Na]+ 349.15228 182.7
[M-H]- 325.15578 184.2
[M+NH4]+ 344.19688 191.2
[M+K]+ 365.12622 178.7
[M+H-H2O]+ 309.16032 168.9
[M+HCOO]- 371.16126 202.8
[M+CH3COO]- 385.17691 213.4
[M+Na-2H]- 347.13773 181.6
[M]+ 326.16251 180.3
[M]- 326.16361 180.3
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.