CID 135685725

4-(1h-pyrazol-3-yl)phenol

Structural Information

Molecular Formula
C9H8N2O
SMILES
C1=CC(=CC=C1C2=CC=NN2)O
InChI
InChI=1S/C9H8N2O/c12-8-3-1-7(2-4-8)9-5-6-10-11-9/h1-6,12H,(H,10,11)
InChIKey
BMTMKKHYTIDVKH-UHFFFAOYSA-N
Compound name
4-(1H-pyrazol-5-yl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

69
Patents

160.06366 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.070936 131.2
[M+Na]+ 183.052878 140.0
[M-H]- 159.056384 133.1
[M+NH4]+ 178.097483 149.7
[M+K]+ 199.026818 136.0
[M+H-H2O]+ 143.060920 124.0
[M+HCOO]- 205.061861 152.7
[M+CH3COO]- 219.077511 144.3
[M+Na-2H]- 181.038326 137.8
[M]+ 160.06311142 128.4
[M]- 160.06420858 128.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe