CID 10986160

1-methyl-1h-pyrazol-5-ol

Structural Information

Molecular Formula
C4H6N2O
SMILES
CN1C(=O)C=CN1
InChI
InChI=1S/C4H6N2O/c1-6-4(7)2-3-5-6/h2-3,5H,1H3
InChIKey
JMARSTSWTFXHMC-UHFFFAOYSA-N
Compound name
2-methyl-1H-pyrazol-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1219
Patents

98.04801 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 99.055286 114.5
[M+Na]+ 121.03723 124.8
[M-H]- 97.040734 114.8
[M+NH4]+ 116.08183 136.6
[M+K]+ 137.01117 123.3
[M+H-H2O]+ 81.045270 108.6
[M+HCOO]- 143.04621 137.8
[M+CH3COO]- 157.06186 161.3
[M+Na-2H]- 119.02268 121.8
[M]+ 98.047461 113.6
[M]- 98.048559 113.6
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