CID 557307

53623-50-0

Structural Information

Molecular Formula

C₇H₁₀O₂

SMILES

CC1CCC=C1C(=O)O

InChI

InChI=1S/C7H10O2/c1-5-3-2-4-6(5)7(8)9/h4-5H,2-3H2,1H3,(H,8,9)

InChIKey

WDJACUIKSWQWOE-UHFFFAOYSA-N

Compound name

5-methylcyclopentene-1-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 178
Patents: 126.06808 Da
Monoisotopic Mass: 1.5
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]+	127.07536	125.5
[M+Na]+	149.05730	135.5
[M+NH4]+	144.10190	133.7
[M+K]+	165.03124	132.5
[M-H]-	125.06080	125.9
[M+Na-2H]-	147.04275	129.6
[M]+	126.06753	126.7
[M]-	126.06863	126.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe