CID 10657135

335280-19-8

Structural Information

Molecular Formula
C10H17NO5
SMILES
CC(C)(C)OC(=O)N1CC[C@H]([C@@H]1C(=O)O)O
InChI
InChI=1S/C10H17NO5/c1-10(2,3)16-9(15)11-5-4-6(12)7(11)8(13)14/h6-7,12H,4-5H2,1-3H3,(H,13,14)/t6-,7-/m1/s1
InChIKey
JLDHXHPQMBNKMC-RNFRBKRXSA-N
Compound name
(2R,3R)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

531
Patents

231.11067 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.11795 151.2
[M+Na]+ 254.09989 157.3
[M-H]- 230.10339 150.8
[M+NH4]+ 249.14449 168.4
[M+K]+ 270.07383 156.9
[M+H-H2O]+ 214.10793 146.4
[M+HCOO]- 276.10887 166.8
[M+CH3COO]- 290.12452 183.8
[M+Na-2H]- 252.08534 151.3
[M]+ 231.11012 150.6
[M]- 231.11122 150.6
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