CID 208996

Brn 3979128

Structural Information

Molecular Formula
C18H20N2O2
SMILES
CC(=O)NC1=CC=C(C=C1)C=NC(CC2=CC=CC=C2)CO
InChI
InChI=1S/C18H20N2O2/c1-14(22)20-17-9-7-16(8-10-17)12-19-18(13-21)11-15-5-3-2-4-6-15/h2-10,12,18,21H,11,13H2,1H3,(H,20,22)
InChIKey
JKJAWVPYGRYODR-UHFFFAOYSA-N
Compound name
N-[4-[(1-hydroxy-3-phenylpropan-2-yl)iminomethyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.15247 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.15975 171.2
[M+Na]+ 319.14169 175.1
[M-H]- 295.14519 177.2
[M+NH4]+ 314.18629 185.2
[M+K]+ 335.11563 171.3
[M+H-H2O]+ 279.14973 162.4
[M+HCOO]- 341.15067 195.0
[M+CH3COO]- 355.16632 207.9
[M+Na-2H]- 317.12714 174.7
[M]+ 296.15192 170.6
[M]- 296.15302 170.6
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.