CID 85854

2-methoxy-1-butanol

Structural Information

Molecular Formula

C₅H₁₂O₂

SMILES

CCC(CO)OC

InChI

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

InChIKey

IPUDBCXGMBSQGH-UHFFFAOYSA-N

Compound name

2-methoxybutan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1292
Patents: 104.08373 Da
Monoisotopic Mass: 0.4
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	120.3
[M+Na]+	127.07295	130.3
[M+NH4]+	122.11755	128.3
[M+K]+	143.04689	125.7
[M-H]-	103.07645	119.3
[M+Na-2H]-	125.05840	123.9
[M]+	104.08318	121.2
[M]-	104.08428	121.2

Literature stripe

literature stripe

Patent stripe

patents stripe