CID 61163

2-morpholinoethanol

Structural Information

Molecular Formula
C6H13NO2
SMILES
C1COCCN1CCO
InChI
InChI=1S/C6H13NO2/c8-4-1-7-2-5-9-6-3-7/h8H,1-6H2
InChIKey
KKFDCBRMNNSAAW-UHFFFAOYSA-N
Compound name
2-morpholin-4-ylethanol
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

5
References

33027
Patents

131.09464 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.101916 127.4
[M+Na]+ 154.083858 132.5
[M-H]- 130.087364 128.0
[M+NH4]+ 149.128463 145.7
[M+K]+ 170.057798 133.0
[M+H-H2O]+ 114.091900 121.2
[M+HCOO]- 176.092841 145.3
[M+CH3COO]- 190.108491 167.3
[M+Na-2H]- 152.069306 134.6
[M]+ 131.09409142 124.0
[M]- 131.09518858 124.0
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

patents stripe