CID 165690406

2728727-61-3

Structural Information

Molecular Formula
C9H15N3
SMILES
CC(C)[C@@H]1CN2C(=CC=N2)CN1
InChI
InChI=1S/C9H15N3/c1-7(2)9-6-12-8(5-10-9)3-4-11-12/h3-4,7,9-10H,5-6H2,1-2H3/t9-/m0/s1
InChIKey
DCKLXPMBBIEDOS-VIFPVBQESA-N
Compound name
(6R)-6-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.1266 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.13388 137.6
[M+Na]+ 188.11582 148.5
[M+NH4]+ 183.16042 145.7
[M+K]+ 204.08976 144.6
[M-H]- 164.11932 137.6
[M+Na-2H]- 186.10127 141.5
[M]+ 165.12605 138.9
[M]- 165.12715 138.9
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.