CID 137963883

2225142-27-6

Structural Information

Molecular Formula
C6H8N4O
SMILES
C1C2=C(C=NN2)C(N1)C(=O)N
InChI
InChI=1S/C6H8N4O/c7-6(11)5-3-1-9-10-4(3)2-8-5/h1,5,8H,2H2,(H2,7,11)(H,9,10)
InChIKey
CKLWSXJFKSQZSM-UHFFFAOYSA-N
Compound name
1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.06981 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.07709 130.8
[M+Na]+ 175.05903 138.8
[M-H]- 151.06253 128.8
[M+NH4]+ 170.10363 150.4
[M+K]+ 191.03297 135.9
[M+H-H2O]+ 135.06707 123.8
[M+HCOO]- 197.06801 149.2
[M+CH3COO]- 211.08366 142.7
[M+Na-2H]- 173.04448 134.1
[M]+ 152.06926 125.2
[M]- 152.07036 125.2
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.