CID 130392110

2-(4-morpholinyloxy)ethanol

Structural Information

Molecular Formula
C6H13NO3
SMILES
C1COCCN1OCCO
InChI
InChI=1S/C6H13NO3/c8-3-6-10-7-1-4-9-5-2-7/h8H,1-6H2
InChIKey
WTPGFRPRHSDKNE-UHFFFAOYSA-N
Compound name
2-morpholin-4-yloxyethanol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

22
Patents

147.08954 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.09682 130.0
[M+Na]+ 170.07876 135.1
[M-H]- 146.08226 130.6
[M+NH4]+ 165.12336 147.6
[M+K]+ 186.05270 136.1
[M+H-H2O]+ 130.08680 123.6
[M+HCOO]- 192.08774 148.1
[M+CH3COO]- 206.10339 169.4
[M+Na-2H]- 168.06421 137.3
[M]+ 147.08899 128.1
[M]- 147.09009 128.1
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.