CID 155970395

2639436-68-1

Structural Information

Molecular Formula
C10H15N3O2
SMILES
CCOC(=O)C1=C2C(NCCN2N=C1)C
InChI
InChI=1S/C10H15N3O2/c1-3-15-10(14)8-6-12-13-5-4-11-7(2)9(8)13/h6-7,11H,3-5H2,1-2H3
InChIKey
AQOLOEAGIMXXMP-UHFFFAOYSA-N
Compound name
ethyl 4-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.11642 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12370 148.0
[M+Na]+ 232.10564 155.7
[M-H]- 208.10914 146.9
[M+NH4]+ 227.15024 165.1
[M+K]+ 248.07958 153.1
[M+H-H2O]+ 192.11368 140.4
[M+HCOO]- 254.11462 164.1
[M+CH3COO]- 268.13027 183.8
[M+Na-2H]- 230.09109 151.0
[M]+ 209.11587 146.8
[M]- 209.11697 146.8
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.