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

19
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

literature stripe

Patent stripe

patents stripe