CID 107229

4126-58-3

Structural Information

Molecular Formula

C₁₁H₂₂O₃

SMILES

CCCCC(CC)COCCC(=O)O

InChI

InChI=1S/C11H22O3/c1-3-5-6-10(4-2)9-14-8-7-11(12)13/h10H,3-9H2,1-2H3,(H,12,13)

InChIKey

YDFFAJUOABOCFU-UHFFFAOYSA-N

Compound name

3-(2-ethylhexoxy)propanoic acid

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 8
Patents: 202.15689 Da
Monoisotopic Mass: 2.7
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]+	203.164166	150.9
[M+Na]+	225.146108	155.4
[M-H]-	201.149614	149.0
[M+NH4]+	220.190713	169.3
[M+K]+	241.120048	154.7
[M+H-H2O]+	185.154150	145.6
[M+HCOO]-	247.155091	170.5
[M+CH3COO]-	261.170741	186.3
[M+Na-2H]-	223.131556	152.2
[M]+	202.15634142	154.5
[M]-	202.15743858	154.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe