CID 1268236

252720-31-3

Structural Information

Molecular Formula
C11H20N2O4
SMILES
CC(C)(C)OC(=O)NC1(CCNCC1)C(=O)O
InChI
InChI=1S/C11H20N2O4/c1-10(2,3)17-9(16)13-11(8(14)15)4-6-12-7-5-11/h12H,4-7H2,1-3H3,(H,13,16)(H,14,15)
InChIKey
RAENIWWUAIMXSI-UHFFFAOYSA-N
Compound name
4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

95
Patents

244.1423 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.14958 156.8
[M+Na]+ 267.13152 159.9
[M-H]- 243.13502 155.3
[M+NH4]+ 262.17612 172.7
[M+K]+ 283.10546 159.2
[M+H-H2O]+ 227.13956 151.6
[M+HCOO]- 289.14050 170.8
[M+CH3COO]- 303.15615 187.2
[M+Na-2H]- 265.11697 160.4
[M]+ 244.14175 151.9
[M]- 244.14285 151.9
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