CID 14552586

Ethyl n-[2-(4-hydroxyphenoxy)ethyl]carbamate

Structural Information

Molecular Formula
C11H15NO4
SMILES
CCOC(=O)NCCOC1=CC=C(C=C1)O
InChI
InChI=1S/C11H15NO4/c1-2-15-11(14)12-7-8-16-10-5-3-9(13)4-6-10/h3-6,13H,2,7-8H2,1H3,(H,12,14)
InChIKey
CVIMQGLSYIUERM-UHFFFAOYSA-N
Compound name
ethyl N-[2-(4-hydroxyphenoxy)ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

5
Patents

225.10011 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.107386 148.9
[M+Na]+ 248.089328 155.0
[M-H]- 224.092834 151.1
[M+NH4]+ 243.133933 166.1
[M+K]+ 264.063268 153.7
[M+H-H2O]+ 208.097370 142.3
[M+HCOO]- 270.098311 172.5
[M+CH3COO]- 284.113961 187.7
[M+Na-2H]- 246.074776 153.9
[M]+ 225.09956142 151.5
[M]- 225.10065858 151.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe