CID 57169107

3-(2-methoxyethyl)morpholine

Structural Information

Molecular Formula
C7H15NO2
SMILES
COCCC1COCCN1
InChI
InChI=1S/C7H15NO2/c1-9-4-2-7-6-10-5-3-8-7/h7-8H,2-6H2,1H3
InChIKey
LPMJNTWDLFFUHL-UHFFFAOYSA-N
Compound name
3-(2-methoxyethyl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

145.11028 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.11756 132.0
[M+Na]+ 168.09950 136.6
[M-H]- 144.10300 132.4
[M+NH4]+ 163.14410 149.8
[M+K]+ 184.07344 136.9
[M+H-H2O]+ 128.10754 125.6
[M+HCOO]- 190.10848 149.5
[M+CH3COO]- 204.12413 170.3
[M+Na-2H]- 166.08495 138.6
[M]+ 145.10973 128.9
[M]- 145.11083 128.9
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

patents stripe