CID 13187520

1819-34-7

Structural Information

Molecular Formula

C₇H₁₄O₂

SMILES

C1CCC(C1)OCCO

InChI

InChI=1S/C7H14O2/c8-5-6-9-7-3-1-2-4-7/h7-8H,1-6H2

InChIKey

GEPSFEKIUIROFF-UHFFFAOYSA-N

Compound name

2-cyclopentyloxyethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 213
Patents: 130.09938 Da
Monoisotopic Mass: 0.7
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]+	131.106656	128.5
[M+Na]+	153.088598	134.0
[M-H]-	129.092104	130.0
[M+NH4]+	148.133203	151.3
[M+K]+	169.062538	133.4
[M+H-H2O]+	113.096640	123.5
[M+HCOO]-	175.097581	150.4
[M+CH3COO]-	189.113231	167.5
[M+Na-2H]-	151.074046	132.9
[M]+	130.09883142	126.4
[M]-	130.09992858	126.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe