CID 162341261

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

Structural Information

Molecular Formula
C8H12N2O
SMILES
C1CC(C1)N2C=CC(=N2)CO
InChI
InChI=1S/C8H12N2O/c11-6-7-4-5-10(9-7)8-2-1-3-8/h4-5,8,11H,1-3,6H2
InChIKey
PJMYKXRUXZGXSL-UHFFFAOYSA-N
Compound name
(1-cyclobutylpyrazol-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.09496 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.10224 128.0
[M+Na]+ 175.08418 134.5
[M-H]- 151.08768 130.7
[M+NH4]+ 170.12878 141.1
[M+K]+ 191.05812 135.5
[M+H-H2O]+ 135.09222 116.2
[M+HCOO]- 197.09316 148.1
[M+CH3COO]- 211.10881 176.1
[M+Na-2H]- 173.06963 132.8
[M]+ 152.09441 135.0
[M]- 152.09551 135.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.