CID 266167

N-(benzylideneamino)-4-methoxybenzamide

Structural Information

Molecular Formula
C15H14N2O2
SMILES
COC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2
InChI
InChI=1S/C15H14N2O2/c1-19-14-9-7-13(8-10-14)15(18)17-16-11-12-5-3-2-4-6-12/h2-11H,1H3,(H,17,18)
InChIKey
XHYYXBAFSXMSKM-UHFFFAOYSA-N
Compound name
N-(benzylideneamino)-4-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

8
Patents

254.10553 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.11281 158.7
[M+Na]+ 277.09475 171.6
[M+NH4]+ 272.13935 166.7
[M+K]+ 293.06869 163.9
[M-H]- 253.09825 164.1
[M+Na-2H]- 275.08020 168.3
[M]+ 254.10498 161.9
[M]- 254.10608 161.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe