CID 28754938

N-[3-(2-aminoethoxy)phenyl]acetamide hydrochloride

Structural Information

Molecular Formula
C10H14N2O2
SMILES
CC(=O)NC1=CC(=CC=C1)OCCN
InChI
InChI=1S/C10H14N2O2/c1-8(13)12-9-3-2-4-10(7-9)14-6-5-11/h2-4,7H,5-6,11H2,1H3,(H,12,13)
InChIKey
UFVPUUQXTLJKAB-UHFFFAOYSA-N
Compound name
N-[3-(2-aminoethoxy)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

194.10553 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.11281 142.9
[M+Na]+ 217.09475 152.9
[M+NH4]+ 212.13935 150.2
[M+K]+ 233.06869 147.6
[M-H]- 193.09825 145.1
[M+Na-2H]- 215.08020 148.6
[M]+ 194.10498 144.6
[M]- 194.10608 144.6
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

patents stripe