CID 18999765

2-(2-cyclopropylethoxy)ethan-1-ol

Structural Information

Molecular Formula

C₇H₁₄O₂

SMILES

C1CC1CCOCCO

InChI

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

InChIKey

YNJINEOLRXEBEC-UHFFFAOYSA-N

Compound name

2-(2-cyclopropylethoxy)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 130.09938 Da
Monoisotopic Mass: 0.9
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	127.7
[M+Na]+	153.088598	136.1
[M-H]-	129.092104	130.9
[M+NH4]+	148.133203	144.4
[M+K]+	169.062538	134.3
[M+H-H2O]+	113.096640	122.1
[M+HCOO]-	175.097581	150.6
[M+CH3COO]-	189.113231	173.7
[M+Na-2H]-	151.074046	134.5
[M]+	130.09883142	131.6
[M]-	130.09992858	131.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe