CID 13306871

1-(2-hydroxyethyl)cyclopropanol

Structural Information

Molecular Formula

C₅H₁₀O₂

SMILES

C1CC1(CCO)O

InChI

InChI=1S/C5H10O2/c6-4-3-5(7)1-2-5/h6-7H,1-4H2

InChIKey

RNVXPSVEYCEKOX-UHFFFAOYSA-N

Compound name

1-(2-hydroxyethyl)cyclopropan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 59
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	121.4
[M+Na]+	125.05730	133.0
[M+NH4]+	120.10190	131.5
[M+K]+	141.03124	127.9
[M-H]-	101.06080	128.5
[M+Na-2H]-	123.04275	130.0
[M]+	102.06753	126.1
[M]-	102.06863	126.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe