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]+ 385.191056 196.2
[M+Na]+ 407.172998 199.9
[M-H]- 383.176504 206.1
[M+NH4]+ 402.217603 206.9
[M+K]+ 423.146938 194.3
[M+H-H2O]+ 367.181040 185.2
[M+HCOO]- 429.181981 220.4
[M+CH3COO]- 443.197631 226.9
[M+Na-2H]- 405.158446 198.2
[M]+ 384.18323142 196.6
[M]- 384.18432858 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.