CID 45054181

4-((4-methylbenzyl)oxy)-n'-(2-methyl-3-phenyl-2-propenylidene)benzohydrazide

Structural Information

Molecular Formula
C25H24N2O2
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C(=C\C3=CC=CC=C3)/C
InChI
InChI=1S/C25H24N2O2/c1-19-8-10-22(11-9-19)18-29-24-14-12-23(13-15-24)25(28)27-26-17-20(2)16-21-6-4-3-5-7-21/h3-17H,18H2,1-2H3,(H,27,28)/b20-16-,26-17+
InChIKey
LPXSAKKHXUHFAV-YGCGRPBFSA-N
Compound name
4-[(4-methylphenyl)methoxy]-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.18378 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.19106 196.2
[M+Na]+ 407.17300 199.9
[M-H]- 383.17650 206.1
[M+NH4]+ 402.21760 206.9
[M+K]+ 423.14694 194.3
[M+H-H2O]+ 367.18104 185.2
[M+HCOO]- 429.18198 220.4
[M+CH3COO]- 443.19763 226.9
[M+Na-2H]- 405.15845 198.2
[M]+ 384.18323 196.6
[M]- 384.18433 196.6
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.