CID 59964283

N-[2-hydroxy-5-[1-hydroxy-2-[2-(4-methoxyphenyl)ethylamino]ethyl]phenyl]formamide

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

4
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 176.8
[M+Na]+ 353.14718 181.2
[M-H]- 329.15068 180.6
[M+NH4]+ 348.19178 188.5
[M+K]+ 369.12112 177.3
[M+H-H2O]+ 313.15522 168.2
[M+HCOO]- 375.15616 198.8
[M+CH3COO]- 389.17181 211.4
[M+Na-2H]- 351.13263 179.4
[M]+ 330.15741 177.7
[M]- 330.15851 177.7
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