CID 110089

68385-79-5

Structural Information

Molecular Formula

C₁₁H₁₆N₂O₃

SMILES

CC(=O)NC1=CC(=C(C=C1)OCCOC)N

InChI

InChI=1S/C11H16N2O3/c1-8(14)13-9-3-4-11(10(12)7-9)16-6-5-15-2/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)

InChIKey

HSOJAZLHMOYNJP-UHFFFAOYSA-N

Compound name

N-[3-amino-4-(2-methoxyethoxy)phenyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 33
Patents: 224.11609 Da
Monoisotopic Mass: 0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	225.12337	150.2
[M+Na]+	247.10531	159.9
[M+NH4]+	242.14991	156.7
[M+K]+	263.07925	155.1
[M-H]-	223.10881	151.9
[M+Na-2H]-	245.09076	154.9
[M]+	224.11554	151.7
[M]-	224.11664	151.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe