CID 13904867

2-morpholinoethyl n-(4-ethoxyphenyl)carbamate

Structural Information

Molecular Formula
C15H22N2O4
SMILES
CCOC1=CC=C(C=C1)NC(=O)OCCN2CCOCC2
InChI
InChI=1S/C15H22N2O4/c1-2-20-14-5-3-13(4-6-14)16-15(18)21-12-9-17-7-10-19-11-8-17/h3-6H,2,7-12H2,1H3,(H,16,18)
InChIKey
VMLNCFBXEXBZSK-UHFFFAOYSA-N
Compound name
2-morpholin-4-ylethyl N-(4-ethoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

294.15796 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.16524 169.1
[M+Na]+ 317.14718 172.1
[M-H]- 293.15068 173.6
[M+NH4]+ 312.19178 180.8
[M+K]+ 333.12112 171.5
[M+H-H2O]+ 277.15522 159.6
[M+HCOO]- 339.15616 187.6
[M+CH3COO]- 353.17181 201.9
[M+Na-2H]- 315.13263 173.0
[M]+ 294.15741 169.2
[M]- 294.15851 169.2
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.