CID 80908

N-benzylglycine ethyl ester

Structural Information

Molecular Formula

C₁₁H₁₅NO₂

SMILES

CCOC(=O)CNCC1=CC=CC=C1

InChI

InChI=1S/C11H15NO2/c1-2-14-11(13)9-12-8-10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3

InChIKey

ULOLIZHBYWAICY-UHFFFAOYSA-N

Compound name

ethyl 2-(benzylamino)acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1320
Patents: 193.11028 Da
Monoisotopic Mass: 1.6
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]+	194.11756	143.6
[M+Na]+	216.09950	154.7
[M+NH4]+	211.14410	151.4
[M+K]+	232.07344	148.2
[M-H]-	192.10300	145.7
[M+Na-2H]-	214.08495	150.1
[M]+	193.10973	145.5
[M]-	193.11083	145.5

Literature stripe

literature stripe

Patent stripe

patents stripe