CID 79609956

1-cyclopropyl-2-methoxypropan-1-ol

Structural Information

Molecular Formula

C₇H₁₄O₂

SMILES

CC(C(C1CC1)O)OC

InChI

InChI=1S/C7H14O2/c1-5(9-2)7(8)6-3-4-6/h5-8H,3-4H2,1-2H3

InChIKey

ZSFCMPASETVXIA-UHFFFAOYSA-N

Compound name

1-cyclopropyl-2-methoxypropan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 130.09938 Da
Monoisotopic Mass: 0.6
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]+	131.10666	128.0
[M+Na]+	153.08860	138.8
[M+NH4]+	148.13320	136.5
[M+K]+	169.06254	136.2
[M-H]-	129.09210	135.0
[M+Na-2H]-	151.07405	134.5
[M]+	130.09883	132.4
[M]-	130.09993	132.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.