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-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

159.12593 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.133206 136.2
[M+Na]+ 182.115148 142.5
[M-H]- 158.118654 137.3
[M+NH4]+ 177.159753 154.2
[M+K]+ 198.089088 142.4
[M+H-H2O]+ 142.123190 130.3
[M+HCOO]- 204.124131 153.5
[M+CH3COO]- 218.139781 175.7
[M+Na-2H]- 180.100596 141.0
[M]+ 159.12538142 134.4
[M]- 159.12647858 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