CID 6894914

N'-(4-butoxybenzylidene)-4-methoxybenzohydrazide

Structural Information

Molecular Formula
C19H22N2O3
SMILES
CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C19H22N2O3/c1-3-4-13-24-18-9-5-15(6-10-18)14-20-21-19(22)16-7-11-17(23-2)12-8-16/h5-12,14H,3-4,13H2,1-2H3,(H,21,22)/b20-14+
InChIKey
FVGDRRQLQVOKEU-XSFVSMFZSA-N
Compound name
N-[(E)-(4-butoxyphenyl)methylideneamino]-4-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.16306 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.17034 178.2
[M+Na]+ 349.15228 183.2
[M-H]- 325.15578 185.6
[M+NH4]+ 344.19688 192.0
[M+K]+ 365.12622 180.1
[M+H-H2O]+ 309.16032 168.6
[M+HCOO]- 371.16126 204.4
[M+CH3COO]- 385.17691 215.8
[M+Na-2H]- 347.13773 182.1
[M]+ 326.16251 182.2
[M]- 326.16361 182.2
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.