CID 135479252

303087-44-7

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]+ 327.170336 178.1
[M+Na]+ 349.152278 182.7
[M-H]- 325.155784 184.2
[M+NH4]+ 344.196883 191.2
[M+K]+ 365.126218 178.7
[M+H-H2O]+ 309.160320 168.9
[M+HCOO]- 371.161261 202.8
[M+CH3COO]- 385.176911 213.4
[M+Na-2H]- 347.137726 181.6
[M]+ 326.16251142 180.3
[M]- 326.16360858 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.