CID 64435435

2-(4-methyl-1h-pyrazol-1-yl)phenol

Structural Information

Molecular Formula
C10H10N2O
SMILES
CC1=CN(N=C1)C2=CC=CC=C2O
InChI
InChI=1S/C10H10N2O/c1-8-6-11-12(7-8)9-4-2-3-5-10(9)13/h2-7,13H,1H3
InChIKey
JYFXBGBJOWIBJF-UHFFFAOYSA-N
Compound name
2-(4-methylpyrazol-1-yl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

174.07932 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.08660 135.2
[M+Na]+ 197.06854 145.0
[M-H]- 173.07204 138.7
[M+NH4]+ 192.11314 154.1
[M+K]+ 213.04248 141.6
[M+H-H2O]+ 157.07658 127.8
[M+HCOO]- 219.07752 157.9
[M+CH3COO]- 233.09317 148.9
[M+Na-2H]- 195.05399 140.9
[M]+ 174.07877 135.0
[M]- 174.07987 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