CID 9631214

2-(5-isopropyl-2-me-phenoxy)-n'-(4-((4-me-benzyl)oxy)benzylidene)acetohydrazide

Structural Information

Molecular Formula
C27H30N2O3
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)COC3=C(C=CC(=C3)C(C)C)C
InChI
InChI=1S/C27H30N2O3/c1-19(2)24-12-7-21(4)26(15-24)32-18-27(30)29-28-16-22-10-13-25(14-11-22)31-17-23-8-5-20(3)6-9-23/h5-16,19H,17-18H2,1-4H3,(H,29,30)/b28-16+
InChIKey
MUPLFKMIRNYIOH-LQKURTRISA-N
Compound name
N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

430.22565 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 431.23293 210.0
[M+Na]+ 453.21487 223.6
[M+NH4]+ 448.25947 216.4
[M+K]+ 469.18881 214.5
[M-H]- 429.21837 217.3
[M+Na-2H]- 451.20032 219.1
[M]+ 430.22510 214.0
[M]- 430.22620 214.0
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.

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No patent data available for this compound.