CID 138039891

2241107-63-9

Structural Information

Molecular Formula
C11H21NO5
SMILES
CC(C)(C)OC(=O)N1CCOC[C@@H]1[C@H](CO)O
InChI
InChI=1S/C11H21NO5/c1-11(2,3)17-10(15)12-4-5-16-7-8(12)9(14)6-13/h8-9,13-14H,4-7H2,1-3H3/t8-,9+/m1/s1
InChIKey
SIPZWTLRMCMTAN-BDAKNGLRSA-N
Compound name
tert-butyl (3R)-3-[(1R)-1,2-dihydroxyethyl]morpholine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.14197 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.14925 156.4
[M+Na]+ 270.13119 163.2
[M+NH4]+ 265.17579 160.8
[M+K]+ 286.10513 162.2
[M-H]- 246.13469 154.7
[M+Na-2H]- 268.11664 156.4
[M]+ 247.14142 156.4
[M]- 247.14252 156.4
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

No patent data available for this compound.