CID 53215760

276860-60-7

Structural Information

Molecular Formula
C8H17NO2
SMILES
C[C@@H]1CN(C[C@@H](O1)C)CCO
InChI
InChI=1S/C8H17NO2/c1-7-5-9(3-4-10)6-8(2)11-7/h7-8,10H,3-6H2,1-2H3/t7-,8+
InChIKey
VAFPVCCEXLHAGE-OCAPTIKFSA-N
Compound name
2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

159.12593 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.13321 136.2
[M+Na]+ 182.11515 142.5
[M-H]- 158.11865 137.3
[M+NH4]+ 177.15975 154.2
[M+K]+ 198.08909 142.4
[M+H-H2O]+ 142.12319 130.3
[M+HCOO]- 204.12413 153.5
[M+CH3COO]- 218.13978 175.7
[M+Na-2H]- 180.10060 141.0
[M]+ 159.12538 134.4
[M]- 159.12648 134.4
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