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

3
Patents

174.07932 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.086596 135.2
[M+Na]+ 197.068538 145.0
[M-H]- 173.072044 138.7
[M+NH4]+ 192.113143 154.1
[M+K]+ 213.042478 141.6
[M+H-H2O]+ 157.076580 127.8
[M+HCOO]- 219.077521 157.9
[M+CH3COO]- 233.093171 148.9
[M+Na-2H]- 195.053986 140.9
[M]+ 174.07877142 135.0
[M]- 174.07986858 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