CID 2776366

153912-60-8

Structural Information

Molecular Formula

C₆H₁₀N₂O

SMILES

CC1=CC(=NN1C)CO

InChI

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

InChIKey

XJBMHIHXRARJJS-UHFFFAOYSA-N

Compound name

(1,5-dimethylpyrazol-3-yl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 314
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	124.9
[M+Na]+	149.06853	136.6
[M+NH4]+	144.11314	132.6
[M+K]+	165.04247	133.3
[M-H]-	125.07204	124.7
[M+Na-2H]-	147.05398	130.0
[M]+	126.07877	126.3
[M]-	126.07986	126.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe