CID 75481158

2503205-80-7

Structural Information

Molecular Formula
C10H15N3
SMILES
C1CC(C1)C2=NN3CCNCC3=C2
InChI
InChI=1S/C10H15N3/c1-2-8(3-1)10-6-9-7-11-4-5-13(9)12-10/h6,8,11H,1-5,7H2
InChIKey
GWBVFZYYMOARGT-UHFFFAOYSA-N
Compound name
2-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.1266 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.13388 135.8
[M+Na]+ 200.11582 141.2
[M-H]- 176.11932 137.1
[M+NH4]+ 195.16042 147.4
[M+K]+ 216.08976 140.7
[M+H-H2O]+ 160.12386 122.7
[M+HCOO]- 222.12480 150.8
[M+CH3COO]- 236.14045 146.6
[M+Na-2H]- 198.10127 140.3
[M]+ 177.12605 138.7
[M]- 177.12715 138.7
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.