CID 14491998

664364-24-3

Structural Information

Molecular Formula
C10H19NO3
SMILES
C[C@@H]1[C@@H](CCN1C(=O)OC(C)(C)C)O
InChI
InChI=1S/C10H19NO3/c1-7-8(12)5-6-11(7)9(13)14-10(2,3)4/h7-8,12H,5-6H2,1-4H3/t7-,8-/m1/s1
InChIKey
RLHMCXQTIPFLRQ-HTQZYQBOSA-N
Compound name
tert-butyl (2R,3R)-3-hydroxy-2-methylpyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

130
Patents

201.13649 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.14377 147.1
[M+Na]+ 224.12571 153.9
[M-H]- 200.12921 148.0
[M+NH4]+ 219.17031 166.6
[M+K]+ 240.09965 153.3
[M+H-H2O]+ 184.13375 142.1
[M+HCOO]- 246.13469 164.6
[M+CH3COO]- 260.15034 181.9
[M+Na-2H]- 222.11116 148.4
[M]+ 201.13594 146.8
[M]- 201.13704 146.8
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