CID 59964283

1224588-66-2

Structural Information

Molecular Formula
C18H22N2O4
SMILES
COC1=CC=C(C=C1)CCNCC(C2=CC(=C(C=C2)O)NC=O)O
InChI
InChI=1S/C18H22N2O4/c1-24-15-5-2-13(3-6-15)8-9-19-11-18(23)14-4-7-17(22)16(10-14)20-12-21/h2-7,10,12,18-19,22-23H,8-9,11H2,1H3,(H,20,21)
InChIKey
GLFNPNBHWOMHBI-UHFFFAOYSA-N
Compound name
N-[2-hydroxy-5-[1-hydroxy-2-[2-(4-methoxyphenyl)ethylamino]ethyl]phenyl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

330.15796 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.16524 179.5
[M+Na]+ 353.14718 189.8
[M+NH4]+ 348.19178 184.9
[M+K]+ 369.12112 183.9
[M-H]- 329.15068 182.6
[M+Na-2H]- 351.13263 185.2
[M]+ 330.15741 181.5
[M]- 330.15851 181.5
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

patents stripe