CID 26185

13684-83-8

Structural Information

Molecular Formula
C11H14N2O4
SMILES
CCNC(=O)OC1=CC=CC(=C1)NC(=O)OC
InChI
InChI=1S/C11H14N2O4/c1-3-12-10(14)17-9-6-4-5-8(7-9)13-11(15)16-2/h4-7H,3H2,1-2H3,(H,12,14)(H,13,15)
InChIKey
HRKGVLTUVUHJPJ-UHFFFAOYSA-N
Compound name
[3-(methoxycarbonylamino)phenyl] N-ethylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.09535 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.102626 151.9
[M+Na]+ 261.084568 157.7
[M-H]- 237.088074 155.6
[M+NH4]+ 256.129173 168.9
[M+K]+ 277.058508 157.3
[M+H-H2O]+ 221.092610 144.7
[M+HCOO]- 283.093551 177.2
[M+CH3COO]- 297.109201 194.1
[M+Na-2H]- 259.070016 156.5
[M]+ 238.09480142 154.1
[M]- 238.09589858 154.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.