CID 13904863

2-morpholinoethyl n-(3-methoxyphenyl)carbamate

Structural Information

Molecular Formula
C14H20N2O4
SMILES
COC1=CC=CC(=C1)NC(=O)OCCN2CCOCC2
InChI
InChI=1S/C14H20N2O4/c1-18-13-4-2-3-12(11-13)15-14(17)20-10-7-16-5-8-19-9-6-16/h2-4,11H,5-10H2,1H3,(H,15,17)
InChIKey
RCTQUDKHILHRCI-UHFFFAOYSA-N
Compound name
2-morpholin-4-ylethyl N-(3-methoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

280.1423 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.14958 164.6
[M+Na]+ 303.13152 168.0
[M-H]- 279.13502 169.3
[M+NH4]+ 298.17612 176.8
[M+K]+ 319.10546 167.7
[M+H-H2O]+ 263.13956 155.3
[M+HCOO]- 325.14050 183.5
[M+CH3COO]- 339.15615 198.9
[M+Na-2H]- 301.11697 169.1
[M]+ 280.14175 164.4
[M]- 280.14285 164.4
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.