CID 113300

Acetamide, n-(3-((2-hydroxyethyl)amino)-4-methoxyphenyl)-

Structural Information

Molecular Formula
C11H16N2O3
SMILES
CC(=O)NC1=CC(=C(C=C1)OC)NCCO
InChI
InChI=1S/C11H16N2O3/c1-8(15)13-9-3-4-11(16-2)10(7-9)12-5-6-14/h3-4,7,12,14H,5-6H2,1-2H3,(H,13,15)
InChIKey
UVFWYFFTOWZUAY-UHFFFAOYSA-N
Compound name
N-[3-(2-hydroxyethylamino)-4-methoxyphenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

224.11609 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.123366 149.5
[M+Na]+ 247.105308 155.6
[M-H]- 223.108814 151.9
[M+NH4]+ 242.149913 166.7
[M+K]+ 263.079248 153.8
[M+H-H2O]+ 207.113350 142.8
[M+HCOO]- 269.114291 173.7
[M+CH3COO]- 283.129941 192.6
[M+Na-2H]- 245.090756 154.0
[M]+ 224.11554142 150.3
[M]- 224.11663858 150.3
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