CID 137704378

1832735-27-9

Structural Information

Molecular Formula
C14H24N2O5
SMILES
CC(C(=O)N1CCCC(C1)C(=O)O)NC(=O)OC(C)(C)C
InChI
InChI=1S/C14H24N2O5/c1-9(15-13(20)21-14(2,3)4)11(17)16-7-5-6-10(8-16)12(18)19/h9-10H,5-8H2,1-4H3,(H,15,20)(H,18,19)
InChIKey
XELRTRDWFHAYRP-UHFFFAOYSA-N
Compound name
1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]piperidine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.16852 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.17580 169.5
[M+Na]+ 323.15774 171.6
[M-H]- 299.16124 169.2
[M+NH4]+ 318.20234 182.0
[M+K]+ 339.13168 171.9
[M+H-H2O]+ 283.16578 163.1
[M+HCOO]- 345.16672 182.5
[M+CH3COO]- 359.18237 203.0
[M+Na-2H]- 321.14319 168.1
[M]+ 300.16797 167.1
[M]- 300.16907 167.1
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

No patent data available for this compound.