CID 20439427

2-(cyclopropylmethoxy)ethan-1-ol

Structural Information

Molecular Formula

C₆H₁₂O₂

SMILES

C1CC1COCCO

InChI

InChI=1S/C6H12O2/c7-3-4-8-5-6-1-2-6/h6-7H,1-5H2

InChIKey

CRYSXEGANJJZKJ-UHFFFAOYSA-N

Compound name

2-(cyclopropylmethoxy)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 116
Patents: 116.08373 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]+	117.09101	123.5
[M+Na]+	139.07295	132.3
[M-H]-	115.07645	126.9
[M+NH4]+	134.11755	140.7
[M+K]+	155.04689	130.7
[M+H-H2O]+	99.080990	118.0
[M+HCOO]-	161.08193	146.6
[M+CH3COO]-	175.09758	170.8
[M+Na-2H]-	137.05840	130.7
[M]+	116.08318	127.0
[M]-	116.08428	127.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe