CID 167741128

2-(5,5-dimethylmorpholin-2-yl)ethan-1-ol

Structural Information

Molecular Formula
C8H17NO2
SMILES
CC1(COC(CN1)CCO)C
InChI
InChI=1S/C8H17NO2/c1-8(2)6-11-7(3-4-10)5-9-8/h7,9-10H,3-6H2,1-2H3
InChIKey
LSWGBLQRAFTZPR-UHFFFAOYSA-N
Compound name
2-(5,5-dimethylmorpholin-2-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.12593 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.13321 136.1
[M+Na]+ 182.11515 146.1
[M+NH4]+ 177.15975 145.0
[M+K]+ 198.08909 139.5
[M-H]- 158.11865 137.4
[M+Na-2H]- 180.10060 140.7
[M]+ 159.12538 137.8
[M]- 159.12648 137.8
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.