CID 16228293

1032056-94-2

Structural Information

Molecular Formula
C11H17NO3
SMILES
CC1CC1C(=O)N2CCCCC2C(=O)O
InChI
InChI=1S/C11H17NO3/c1-7-6-8(7)10(13)12-5-3-2-4-9(12)11(14)15/h7-9H,2-6H2,1H3,(H,14,15)
InChIKey
PGKUSBLIDFWNGG-UHFFFAOYSA-N
Compound name
1-(2-methylcyclopropanecarbonyl)piperidine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.12085 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.12813 149.3
[M+Na]+ 234.11007 156.2
[M-H]- 210.11357 153.6
[M+NH4]+ 229.15467 161.2
[M+K]+ 250.08401 153.3
[M+H-H2O]+ 194.11811 142.5
[M+HCOO]- 256.11905 165.6
[M+CH3COO]- 270.13470 188.0
[M+Na-2H]- 232.09552 149.7
[M]+ 211.12030 148.0
[M]- 211.12140 148.0
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.