CID 121215304

2091582-15-7

Structural Information

Molecular Formula
C8H14N4
SMILES
C1CN2C(=CC=N2)CN1CCN
InChI
InChI=1S/C8H14N4/c9-2-4-11-5-6-12-8(7-11)1-3-10-12/h1,3H,2,4-7,9H2
InChIKey
SWDRHKOTBYPBNV-UHFFFAOYSA-N
Compound name
2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.12184 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.12912 136.1
[M+Na]+ 189.11106 143.4
[M-H]- 165.11456 135.6
[M+NH4]+ 184.15566 154.9
[M+K]+ 205.08500 140.8
[M+H-H2O]+ 149.11910 127.8
[M+HCOO]- 211.12004 155.2
[M+CH3COO]- 225.13569 148.0
[M+Na-2H]- 187.09651 142.0
[M]+ 166.12129 132.6
[M]- 166.12239 132.6
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.