CID 18608

Carbenzide

Structural Information

Molecular Formula

C₁₁H₁₆N₂O₂

SMILES

CCOC(=O)NNC(C)C1=CC=CC=C1

InChI

InChI=1S/C11H16N2O2/c1-3-15-11(14)13-12-9(2)10-7-5-4-6-8-10/h4-9,12H,3H2,1-2H3,(H,13,14)

InChIKey

MSIUIUDKTKNUET-UHFFFAOYSA-N

Compound name

ethyl N-(1-phenylethylamino)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 44
Patents: 208.12119 Da
Monoisotopic Mass: 2.0
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]+	209.12847	147.6
[M+Na]+	231.11041	152.2
[M-H]-	207.11391	150.9
[M+NH4]+	226.15501	165.6
[M+K]+	247.08435	151.2
[M+H-H2O]+	191.11845	140.6
[M+HCOO]-	253.11939	172.2
[M+CH3COO]-	267.13504	190.7
[M+Na-2H]-	229.09586	152.8
[M]+	208.12064	147.4
[M]-	208.12174	147.4

Literature stripe

literature stripe

Patent stripe

patents stripe