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]+ 212.128126 149.3
[M+Na]+ 234.110068 156.2
[M-H]- 210.113574 153.6
[M+NH4]+ 229.154673 161.2
[M+K]+ 250.084008 153.3
[M+H-H2O]+ 194.118110 142.5
[M+HCOO]- 256.119051 165.6
[M+CH3COO]- 270.134701 188.0
[M+Na-2H]- 232.095516 149.7
[M]+ 211.12030142 148.0
[M]- 211.12139858 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.