CID 66988900

1367735-71-4

Structural Information

Molecular Formula
C11H19NO5
SMILES
CC(C)(C)OC(=O)N1CCCC(C1C(=O)O)O
InChI
InChI=1S/C11H19NO5/c1-11(2,3)17-10(16)12-6-4-5-7(13)8(12)9(14)15/h7-8,13H,4-6H2,1-3H3,(H,14,15)
InChIKey
IVMWRPYVCWVKPQ-UHFFFAOYSA-N
Compound name
3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

245.12633 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.133606 154.8
[M+Na]+ 268.115548 159.7
[M-H]- 244.119054 153.9
[M+NH4]+ 263.160153 169.6
[M+K]+ 284.089488 159.2
[M+H-H2O]+ 228.123590 149.4
[M+HCOO]- 290.124531 168.0
[M+CH3COO]- 304.140181 187.3
[M+Na-2H]- 266.100996 155.6
[M]+ 245.12578142 152.7
[M]- 245.12687858 152.7
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