CID 458464

4-[2-(2-hydroxyethoxy)ethyl]morpholine

Structural Information

Molecular Formula
C8H17NO3
SMILES
C1COCCN1CCOCCO
InChI
InChI=1S/C8H17NO3/c10-4-8-12-7-3-9-1-5-11-6-2-9/h10H,1-8H2
InChIKey
BLIMWOGCOCPQEU-UHFFFAOYSA-N
Compound name
2-(2-morpholin-4-ylethoxy)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

309
Patents

175.12085 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.12813 139.3
[M+Na]+ 198.11007 148.9
[M+NH4]+ 193.15467 146.5
[M+K]+ 214.08401 144.0
[M-H]- 174.11357 140.6
[M+Na-2H]- 196.09552 142.6
[M]+ 175.12030 140.7
[M]- 175.12140 140.7
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