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]+ 267.13393 159.0
[M+Na]+ 289.11587 164.3
[M-H]- 265.11937 165.5
[M+NH4]+ 284.16047 172.7
[M+K]+ 305.08981 164.6
[M+H-H2O]+ 249.12391 149.7
[M+HCOO]- 311.12485 180.7
[M+CH3COO]- 325.14050 200.0
[M+Na-2H]- 287.10132 164.9
[M]+ 266.12610 161.4
[M]- 266.12720 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.