CID 22611360

2-(1-methyl-1h-pyrazol-3-yl)ethan-1-ol

Structural Information

Molecular Formula
C6H10N2O
SMILES
CN1C=CC(=N1)CCO
InChI
InChI=1S/C6H10N2O/c1-8-4-2-6(7-8)3-5-9/h2,4,9H,3,5H2,1H3
InChIKey
UZCBREWTHAFSBZ-UHFFFAOYSA-N
Compound name
2-(1-methylpyrazol-3-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

104
Patents

126.079315 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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