CID 42952304

1018282-32-0

Structural Information

Molecular Formula
C10H18N2O3
SMILES
CC(C)NC(=O)N1CCCC(C1)C(=O)O
InChI
InChI=1S/C10H18N2O3/c1-7(2)11-10(15)12-5-3-4-8(6-12)9(13)14/h7-8H,3-6H2,1-2H3,(H,11,15)(H,13,14)
InChIKey
QGMLUXHRHAIPLM-UHFFFAOYSA-N
Compound name
1-(propan-2-ylcarbamoyl)piperidine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.13174 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.13902 149.7
[M+Na]+ 237.12096 156.6
[M+NH4]+ 232.16556 155.2
[M+K]+ 253.09490 153.9
[M-H]- 213.12446 148.7
[M+Na-2H]- 235.10641 151.1
[M]+ 214.13119 149.7
[M]- 214.13229 149.7
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

No patent data available for this compound.