CID 171390104

2-((2-ethoxyphenoxy)methyl)-4-nitrosomorpholine

Structural Information

Molecular Formula
C13H18N2O4
SMILES
CCOC1=CC=CC=C1OCC2CN(CCO2)N=O
InChI
InChI=1S/C13H18N2O4/c1-2-17-12-5-3-4-6-13(12)19-10-11-9-15(14-16)7-8-18-11/h3-6,11H,2,7-10H2,1H3
InChIKey
WBQILUFDSYJTAK-UHFFFAOYSA-N
Compound name
2-[(2-ethoxyphenoxy)methyl]-4-nitrosomorpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.12665 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.133926 159.0
[M+Na]+ 289.115868 164.3
[M-H]- 265.119374 165.5
[M+NH4]+ 284.160473 172.7
[M+K]+ 305.089808 164.6
[M+H-H2O]+ 249.123910 149.7
[M+HCOO]- 311.124851 180.7
[M+CH3COO]- 325.140501 200.0
[M+Na-2H]- 287.101316 164.9
[M]+ 266.12610142 161.4
[M]- 266.12719858 161.4
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.