CID 12023383

2-cyclopropoxyethanol

Structural Information

Molecular Formula

C₅H₁₀O₂

SMILES

C1CC1OCCO

InChI

InChI=1S/C5H10O2/c6-3-4-7-5-1-2-5/h5-6H,1-4H2

InChIKey

AYQHCHVTMZTXKS-UHFFFAOYSA-N

Compound name

2-cyclopropyloxyethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 224
Patents: 102.06808 Da
Monoisotopic Mass: -0.1
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]+	103.07536	119.6
[M+Na]+	125.05730	131.4
[M+NH4]+	120.10190	128.6
[M+K]+	141.03124	127.7
[M-H]-	101.06080	127.0
[M+Na-2H]-	123.04275	127.3
[M]+	102.06753	124.3
[M]-	102.06863	124.3

Literature stripe

literature stripe

Patent stripe

patents stripe