CID 14948608

148214-86-2

Structural Information

Molecular Formula
C10H19NO4
SMILES
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)OC)O
InChI
InChI=1S/C10H19NO4/c1-10(2,3)15-9(13)11-5-7(12)8(6-11)14-4/h7-8,12H,5-6H2,1-4H3/t7-,8-/m1/s1
InChIKey
XAJCELXHUNUFBB-HTQZYQBOSA-N
Compound name
tert-butyl (3R,4R)-3-hydroxy-4-methoxypyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

217.13141 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.13869 149.7
[M+Na]+ 240.12063 156.4
[M-H]- 216.12413 150.6
[M+NH4]+ 235.16523 168.5
[M+K]+ 256.09457 156.4
[M+H-H2O]+ 200.12867 144.6
[M+HCOO]- 262.12961 167.5
[M+CH3COO]- 276.14526 184.0
[M+Na-2H]- 238.10608 151.2
[M]+ 217.13086 150.9
[M]- 217.13196 150.9
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