CID 3019330

83803-48-9

Structural Information

Molecular Formula
C24H23NO2
SMILES
CC(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C24H23NO2/c1-18(2)21-14-12-19(13-15-21)16-25-23-11-7-6-10-22(23)24(26)27-17-20-8-4-3-5-9-20/h3-16,18H,17H2,1-2H3
InChIKey
GFUMSAICYRSUBU-UHFFFAOYSA-N
Compound name
benzyl 2-[(4-propan-2-ylphenyl)methylideneamino]benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

357.17288 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.18016 189.0
[M+Na]+ 380.16210 193.7
[M-H]- 356.16560 199.2
[M+NH4]+ 375.20670 201.2
[M+K]+ 396.13604 188.8
[M+H-H2O]+ 340.17014 178.4
[M+HCOO]- 402.17108 212.4
[M+CH3COO]- 416.18673 220.3
[M+Na-2H]- 378.14755 190.9
[M]+ 357.17233 190.5
[M]- 357.17343 190.5
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.