CID 119053443

1823829-50-0

Structural Information

Molecular Formula

C₈H₁₄N₂O

SMILES

CC(C)CN1C=CC(=N1)CO

InChI

InChI=1S/C8H14N2O/c1-7(2)5-10-4-3-8(6-11)9-10/h3-4,7,11H,5-6H2,1-2H3

InChIKey

LOPILJYIXPPYKY-UHFFFAOYSA-N

Compound name

[1-(2-methylpropyl)pyrazol-3-yl]methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 154.11061 Da
Monoisotopic Mass: 0.6
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]+	155.117886	134.1
[M+Na]+	177.099828	142.1
[M-H]-	153.103334	133.8
[M+NH4]+	172.144433	153.9
[M+K]+	193.073768	140.7
[M+H-H2O]+	137.107870	127.4
[M+HCOO]-	199.108811	154.9
[M+CH3COO]-	213.124461	175.1
[M+Na-2H]-	175.085276	138.0
[M]+	154.11006142	134.7
[M]-	154.11115858	134.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe