CID 27061

2-cyclopenten-1-yl ether

Structural Information

Molecular Formula

C₁₀H₁₄O

SMILES

C1CC(C=C1)OC2CCC=C2

InChI

InChI=1S/C10H14O/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1,3,5,7,9-10H,2,4,6,8H2

InChIKey

JHXDCKWLPYBHJY-UHFFFAOYSA-N

Compound name

3-cyclopent-2-en-1-yloxycyclopentene

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 239
Patents: 150.10446 Da
Monoisotopic Mass: 2.2
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]+	151.11174	134.0
[M+Na]+	173.09368	144.4
[M+NH4]+	168.13828	144.1
[M+K]+	189.06762	141.1
[M-H]-	149.09718	137.6
[M+Na-2H]-	171.07913	140.7
[M]+	150.10391	136.4
[M]-	150.10501	136.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe