CID 138991518

2309448-93-7

Structural Information

Molecular Formula

C₉H₁₄O₂

SMILES

C1CC2(C1)CCC(C2)C(=O)O

InChI

InChI=1S/C9H14O2/c10-8(11)7-2-5-9(6-7)3-1-4-9/h7H,1-6H2,(H,10,11)

InChIKey

SUNDYBBIBDIDGH-UHFFFAOYSA-N

Compound name

spiro[3.4]octane-7-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 154.09938 Da
Monoisotopic Mass: 2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	155.10666	135.3
[M+Na]+	177.08860	139.3
[M+NH4]+	172.13320	141.2
[M+K]+	193.06254	136.4
[M-H]-	153.09210	133.5
[M+Na-2H]-	175.07405	137.6
[M]+	154.09883	134.0
[M]-	154.09993	134.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe