CID 171694

65849-81-2

Structural Information

Molecular Formula

C₈H₁₈O₃

SMILES

CC(CCOC(C)CCO)O

InChI

InChI=1S/C8H18O3/c1-7(10)4-6-11-8(2)3-5-9/h7-10H,3-6H2,1-2H3

InChIKey

HNXKBOZFEUCZHF-UHFFFAOYSA-N

Compound name

4-(4-hydroxybutan-2-yloxy)butan-2-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 231
Patents: 162.1256 Da
Monoisotopic Mass: 0.3
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]+	163.13288	139.4
[M+Na]+	185.11482	144.4
[M-H]-	161.11832	136.5
[M+NH4]+	180.15942	158.8
[M+K]+	201.08876	144.2
[M+H-H2O]+	145.12286	134.7
[M+HCOO]-	207.12380	158.2
[M+CH3COO]-	221.13945	175.6
[M+Na-2H]-	183.10027	141.7
[M]+	162.12505	140.6
[M]-	162.12615	140.6

Literature stripe

literature stripe

Patent stripe

patents stripe