CID 45791165

1177277-83-6

Structural Information

Molecular Formula
C7H12N2O
SMILES
CC1=CN(N=C1)C(C)CO
InChI
InChI=1S/C7H12N2O/c1-6-3-8-9(4-6)7(2)5-10/h3-4,7,10H,5H2,1-2H3
InChIKey
AUUUPYVGFWEOJO-UHFFFAOYSA-N
Compound name
2-(4-methylpyrazol-1-yl)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.09496 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.10224 129.5
[M+Na]+ 163.08418 138.0
[M-H]- 139.08768 129.4
[M+NH4]+ 158.12878 149.8
[M+K]+ 179.05812 136.8
[M+H-H2O]+ 123.09222 123.0
[M+HCOO]- 185.09316 150.6
[M+CH3COO]- 199.10881 172.1
[M+Na-2H]- 161.06963 133.9
[M]+ 140.09441 129.7
[M]- 140.09551 129.7
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.