CID 138006181

2241130-10-7

Structural Information

Molecular Formula
C6H7N3O
SMILES
CC1=NN2CC(=O)NC2=C1
InChI
InChI=1S/C6H7N3O/c1-4-2-5-7-6(10)3-9(5)8-4/h2H,3H2,1H3,(H,7,10)
InChIKey
FRZMIPNZZBOVRS-UHFFFAOYSA-N
Compound name
6-methyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

137.05891 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.066186 126.7
[M+Na]+ 160.048128 137.4
[M-H]- 136.051634 126.7
[M+NH4]+ 155.092733 148.7
[M+K]+ 176.022068 135.1
[M+H-H2O]+ 120.056170 120.2
[M+HCOO]- 182.057111 147.2
[M+CH3COO]- 196.072761 140.6
[M+Na-2H]- 158.033576 131.2
[M]+ 137.05836142 125.7
[M]- 137.05945858 125.7
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

No patent data available for this compound.