CID 22287713

(1-ethyl-1h-pyrazol-3-yl)methanol

Structural Information

Molecular Formula

C₆H₁₀N₂O

SMILES

CCN1C=CC(=N1)CO

InChI

InChI=1S/C6H10N2O/c1-2-8-4-3-6(5-9)7-8/h3-4,9H,2,5H2,1H3

InChIKey

ANWZXIXYZAZLPB-UHFFFAOYSA-N

Compound name

(1-ethylpyrazol-3-yl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 246
Patents: 126.079315 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]+	127.08659	124.5
[M+Na]+	149.06853	133.6
[M-H]-	125.07204	124.4
[M+NH4]+	144.11314	145.4
[M+K]+	165.04247	132.2
[M+H-H2O]+	109.07658	118.1
[M+HCOO]-	171.07752	146.9
[M+CH3COO]-	185.09317	168.2
[M+Na-2H]-	147.05398	130.6
[M]+	126.07877	124.9
[M]-	126.07986	124.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe