CID 51060536

N'-(2-methyl-3-phenyl-2-propenylidene)-4-propoxybenzohydrazide

Structural Information

Molecular Formula
C20H22N2O2
SMILES
CCCOC1=CC=C(C=C1)C(=O)N/N=C/C(=C\C2=CC=CC=C2)/C
InChI
InChI=1S/C20H22N2O2/c1-3-13-24-19-11-9-18(10-12-19)20(23)22-21-15-16(2)14-17-7-5-4-6-8-17/h4-12,14-15H,3,13H2,1-2H3,(H,22,23)/b16-14-,21-15+
InChIKey
GIQZKRXMKNAPJG-BAXAEGEVSA-N
Compound name
N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-4-propoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.16812 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.17540 179.4
[M+Na]+ 345.15734 183.3
[M-H]- 321.16084 186.5
[M+NH4]+ 340.20194 193.1
[M+K]+ 361.13128 179.2
[M+H-H2O]+ 305.16538 170.0
[M+HCOO]- 367.16632 204.3
[M+CH3COO]- 381.18197 214.9
[M+Na-2H]- 343.14279 182.3
[M]+ 322.16757 180.6
[M]- 322.16867 180.6
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.