CID 151085

1,3-pentanediol

Structural Information

Molecular Formula

C₅H₁₂O₂

SMILES

CCC(CCO)O

InChI

InChI=1S/C5H12O2/c1-2-5(7)3-4-6/h5-7H,2-4H2,1H3

InChIKey

RUOPINZRYMFPBF-UHFFFAOYSA-N

Compound name

pentane-1,3-diol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 42
References: 12676
Patents: 104.08373 Da
Monoisotopic Mass: 0.2
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]+	105.09101	120.8
[M+Na]+	127.07295	130.2
[M+NH4]+	122.11755	128.4
[M+K]+	143.04689	126.0
[M-H]-	103.07645	119.2
[M+Na-2H]-	125.05840	123.7
[M]+	104.08318	121.4
[M]-	104.08428	121.4

Literature stripe

literature stripe

Patent stripe

patents stripe