CID 19755581

141403-97-6

Structural Information

Molecular Formula
C12H21NO5
SMILES
CC(C)(C)OC(=O)N1CCCCC1C(C(=O)O)O
InChI
InChI=1S/C12H21NO5/c1-12(2,3)18-11(17)13-7-5-4-6-8(13)9(14)10(15)16/h8-9,14H,4-7H2,1-3H3,(H,15,16)
InChIKey
WGHGBLXJADIZHC-UHFFFAOYSA-N
Compound name
2-hydroxy-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

259.14197 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.14925 158.7
[M+Na]+ 282.13119 164.7
[M+NH4]+ 277.17579 162.7
[M+K]+ 298.10513 163.9
[M-H]- 258.13469 155.2
[M+Na-2H]- 280.11664 158.6
[M]+ 259.14142 157.9
[M]- 259.14252 157.9
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