CID 9598425

N'-(4-butoxybenzylidene)-4-methylbenzohydrazide

Structural Information

Molecular Formula
C19H22N2O2
SMILES
CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C19H22N2O2/c1-3-4-13-23-18-11-7-16(8-12-18)14-20-21-19(22)17-9-5-15(2)6-10-17/h5-12,14H,3-4,13H2,1-2H3,(H,21,22)/b20-14+
InChIKey
VRIFTGBZJZHRRT-XSFVSMFZSA-N
Compound name
N-[(E)-(4-butoxyphenyl)methylideneamino]-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.16812 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.17540 175.3
[M+Na]+ 333.15734 180.5
[M-H]- 309.16084 182.8
[M+NH4]+ 328.20194 189.9
[M+K]+ 349.13128 176.7
[M+H-H2O]+ 293.16538 166.0
[M+HCOO]- 355.16632 201.3
[M+CH3COO]- 369.18197 213.7
[M+Na-2H]- 331.14279 179.1
[M]+ 310.16757 177.9
[M]- 310.16867 177.9
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.