CID 45934303

Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate

Structural Information

Molecular Formula
C9H13N3O2
SMILES
CCOC(=O)C1=NN2CCNCC2=C1
InChI
InChI=1S/C9H13N3O2/c1-2-14-9(13)8-5-7-6-10-3-4-12(7)11-8/h5,10H,2-4,6H2,1H3
InChIKey
YJXOIRABUYSNLK-UHFFFAOYSA-N
Compound name
ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

195.10077 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.108046 143.3
[M+Na]+ 218.089988 150.4
[M-H]- 194.093494 141.9
[M+NH4]+ 213.134593 160.6
[M+K]+ 234.063928 148.1
[M+H-H2O]+ 178.098030 135.4
[M+HCOO]- 240.098971 159.7
[M+CH3COO]- 254.114621 179.6
[M+Na-2H]- 216.075436 147.5
[M]+ 195.10022142 141.3
[M]- 195.10131858 141.3
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