CID 132343928

2137073-66-4

Structural Information

Molecular Formula
C11H21NO5
SMILES
CC(C)(C)OC(=O)N1CCO[C@@H](C1)[C@H](CO)O
InChI
InChI=1S/C11H21NO5/c1-11(2,3)17-10(15)12-4-5-16-9(6-12)8(14)7-13/h8-9,13-14H,4-7H2,1-3H3/t8-,9-/m0/s1
InChIKey
CQAGAHJOSHQWKP-IUCAKERBSA-N
Compound name
tert-butyl (2S)-2-[(1S)-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 157.3
[M+Na]+ 270.13119 161.0
[M-H]- 246.13469 156.6
[M+NH4]+ 265.17579 170.5
[M+K]+ 286.10513 161.9
[M+H-H2O]+ 230.13923 151.3
[M+HCOO]- 292.14017 169.4
[M+CH3COO]- 306.15582 187.0
[M+Na-2H]- 268.11664 159.5
[M]+ 247.14142 156.0
[M]- 247.14252 156.0
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.