CID 19621864

1006469-41-5

Structural Information

Molecular Formula

C₆H₁₀N₂O

SMILES

CC1=CN(N=C1)CCO

InChI

InChI=1S/C6H10N2O/c1-6-4-7-8(5-6)2-3-9/h4-5,9H,2-3H2,1H3

InChIKey

CDUGJIOIHWUWOH-UHFFFAOYSA-N

Compound name

2-(4-methylpyrazol-1-yl)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 202
Patents: 126.079315 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]+	127.08659	125.1
[M+Na]+	149.06853	136.5
[M+NH4]+	144.11314	132.8
[M+K]+	165.04247	132.9
[M-H]-	125.07204	124.9
[M+Na-2H]-	147.05398	130.4
[M]+	126.07877	126.4
[M]-	126.07986	126.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe