CID 83480972

2229262-65-9

Structural Information

Molecular Formula
C9H15NO2
SMILES
C1CCN2CCCC2(C1)C(=O)O
InChI
InChI=1S/C9H15NO2/c11-8(12)9-4-1-2-6-10(9)7-3-5-9/h1-7H2,(H,11,12)
InChIKey
DXZPSBMQMOTJIY-UHFFFAOYSA-N
Compound name
2,3,5,6,7,8-hexahydro-1H-indolizine-8a-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.11028 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.11756 139.1
[M+Na]+ 192.09950 147.4
[M+NH4]+ 187.14410 148.8
[M+K]+ 208.07344 142.4
[M-H]- 168.10300 139.1
[M+Na-2H]- 190.08495 142.8
[M]+ 169.10973 140.0
[M]- 169.11083 140.0
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.