CID 9624103

2-(2-isopropyl-5-methylphenoxy)-n'-(3-phenyl-2-propenylidene)acetohydrazide

Structural Information

Molecular Formula
C21H24N2O2
SMILES
CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C21H24N2O2/c1-16(2)19-12-11-17(3)14-20(19)25-15-21(24)23-22-13-7-10-18-8-5-4-6-9-18/h4-14,16H,15H2,1-3H3,(H,23,24)/b10-7+,22-13+
InChIKey
WLSZFINNADGVPL-QNUVFLEMSA-N
Compound name
2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.18378 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.19106 183.9
[M+Na]+ 359.17300 188.3
[M-H]- 335.17650 191.2
[M+NH4]+ 354.21760 197.3
[M+K]+ 375.14694 184.0
[M+H-H2O]+ 319.18104 174.5
[M+HCOO]- 381.18198 208.4
[M+CH3COO]- 395.19763 219.1
[M+Na-2H]- 357.15845 185.5
[M]+ 336.18323 185.8
[M]- 336.18433 185.8
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.