CID 19002203

4-methoxy-1h-pyrazol-5-amine

Structural Information

Molecular Formula
C4H7N3O
SMILES
COC1=C(NN=C1)N
InChI
InChI=1S/C4H7N3O/c1-8-3-2-6-7-4(3)5/h2H,1H3,(H3,5,6,7)
InChIKey
LODVFGWSULLZAU-UHFFFAOYSA-N
Compound name
4-methoxy-1H-pyrazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

113.058914 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.066190 119.4
[M+Na]+ 136.048132 128.4
[M-H]- 112.051638 119.1
[M+NH4]+ 131.092737 140.2
[M+K]+ 152.022072 127.0
[M+H-H2O]+ 96.056174 112.8
[M+HCOO]- 158.057115 142.8
[M+CH3COO]- 172.072765 166.3
[M+Na-2H]- 134.033580 125.9
[M]+ 113.05836542 117.3
[M]- 113.05946258 117.3
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