CID 13904865

2-morpholinoethyl n-(3-ethoxyphenyl)carbamate

Structural Information

Molecular Formula
C15H22N2O4
SMILES
CCOC1=CC=CC(=C1)NC(=O)OCCN2CCOCC2
InChI
InChI=1S/C15H22N2O4/c1-2-20-14-5-3-4-13(12-14)16-15(18)21-11-8-17-6-9-19-10-7-17/h3-5,12H,2,6-11H2,1H3,(H,16,18)
InChIKey
QAFMSGBHBRUINT-UHFFFAOYSA-N
Compound name
2-morpholin-4-ylethyl N-(3-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]+ 295.165236 169.1
[M+Na]+ 317.147178 172.1
[M-H]- 293.150684 173.6
[M+NH4]+ 312.191783 180.8
[M+K]+ 333.121118 171.5
[M+H-H2O]+ 277.155220 159.6
[M+HCOO]- 339.156161 187.6
[M+CH3COO]- 353.171811 201.9
[M+Na-2H]- 315.132626 173.0
[M]+ 294.15741142 169.2
[M]- 294.15850858 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

literature stripe

Patent stripe

No patent data available for this compound.