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]+ 297.159746 171.2
[M+Na]+ 319.141688 175.1
[M-H]- 295.145194 177.2
[M+NH4]+ 314.186293 185.2
[M+K]+ 335.115628 171.3
[M+H-H2O]+ 279.149730 162.4
[M+HCOO]- 341.150671 195.0
[M+CH3COO]- 355.166321 207.9
[M+Na-2H]- 317.127136 174.7
[M]+ 296.15192142 170.6
[M]- 296.15301858 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.