CID 14984919

2-(benzyloxy)acetamide

Structural Information

Molecular Formula

C₉H₁₁NO₂

SMILES

C1=CC=C(C=C1)COCC(=O)N

InChI

InChI=1S/C9H11NO2/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11)

InChIKey

KPWDCOXYEPSQBD-UHFFFAOYSA-N

Compound name

2-phenylmethoxyacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 294
Patents: 165.07898 Da
Monoisotopic Mass: 0.5
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]+	166.086256	134.1
[M+Na]+	188.068198	140.6
[M-H]-	164.071704	137.1
[M+NH4]+	183.112803	153.9
[M+K]+	204.042138	139.1
[M+H-H2O]+	148.076240	127.9
[M+HCOO]-	210.077181	158.7
[M+CH3COO]-	224.092831	179.5
[M+Na-2H]-	186.053646	140.2
[M]+	165.07843142	133.7
[M]-	165.07952858	133.7

Literature stripe

literature stripe

Patent stripe

patents stripe