CID 29028

18315-57-6

Structural Information

Molecular Formula

C₁₀H₁₂N₂O₄

SMILES

CNC(=O)OC1=CC=CC=C1OC(=O)NC

InChI

InChI=1S/C10H12N2O4/c1-11-9(13)15-7-5-3-4-6-8(7)16-10(14)12-2/h3-6H,1-2H3,(H,11,13)(H,12,14)

InChIKey

ZMXFHFXBXBQKOI-UHFFFAOYSA-N

Compound name

[2-(methylcarbamoyloxy)phenyl] N-methylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 224.07971 Da
Monoisotopic Mass: 0.4
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]+	225.086986	147.3
[M+Na]+	247.068928	153.5
[M-H]-	223.072434	151.2
[M+NH4]+	242.113533	164.9
[M+K]+	263.042868	153.3
[M+H-H2O]+	207.076970	140.3
[M+HCOO]-	269.077911	172.9
[M+CH3COO]-	283.093561	191.0
[M+Na-2H]-	245.054376	152.4
[M]+	224.07916142	149.1
[M]-	224.08025858	149.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe