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]+ 311.175396 175.3
[M+Na]+ 333.157338 180.5
[M-H]- 309.160844 182.8
[M+NH4]+ 328.201943 189.9
[M+K]+ 349.131278 176.7
[M+H-H2O]+ 293.165380 166.0
[M+HCOO]- 355.166321 201.3
[M+CH3COO]- 369.181971 213.7
[M+Na-2H]- 331.142786 179.1
[M]+ 310.16757142 177.9
[M]- 310.16866858 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.