CID 115619

Alpha-tnp

Structural Information

Molecular Formula

C₁₃H₁₈O₃

SMILES

C1CCC2=C(C1)C=CC=C2OCC(CO)O

InChI

InChI=1S/C13H18O3/c14-8-11(15)9-16-13-7-3-5-10-4-1-2-6-12(10)13/h3,5,7,11,14-15H,1-2,4,6,8-9H2

InChIKey

AHBRRAXTNYHHPH-UHFFFAOYSA-N

Compound name

3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propane-1,2-diol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 57
Patents: 222.1256 Da
Monoisotopic Mass: 2.0
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]+	223.13288	149.7
[M+Na]+	245.11482	154.3
[M-H]-	221.11832	150.5
[M+NH4]+	240.15942	167.4
[M+K]+	261.08876	151.4
[M+H-H2O]+	205.12286	143.7
[M+HCOO]-	267.12380	166.5
[M+CH3COO]-	281.13945	184.5
[M+Na-2H]-	243.10027	154.2
[M]+	222.12505	147.2
[M]-	222.12615	147.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe