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]+ 225.12337 149.5
[M+Na]+ 247.10531 155.6
[M-H]- 223.10881 151.9
[M+NH4]+ 242.14991 166.7
[M+K]+ 263.07925 153.8
[M+H-H2O]+ 207.11335 142.8
[M+HCOO]- 269.11429 173.7
[M+CH3COO]- 283.12994 192.6
[M+Na-2H]- 245.09076 154.0
[M]+ 224.11554 150.3
[M]- 224.11664 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