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

1
Patents

152.09496 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.102236 128.0
[M+Na]+ 175.084178 134.5
[M-H]- 151.087684 130.7
[M+NH4]+ 170.128783 141.1
[M+K]+ 191.058118 135.5
[M+H-H2O]+ 135.092220 116.2
[M+HCOO]- 197.093161 148.1
[M+CH3COO]- 211.108811 176.1
[M+Na-2H]- 173.069626 132.8
[M]+ 152.09441142 135.0
[M]- 152.09550858 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

patents stripe