CID 132398471

2172064-94-5

Structural Information

Molecular Formula
C9H16N4
SMILES
CN(C)CC1=C2CNCCN2N=C1
InChI
InChI=1S/C9H16N4/c1-12(2)7-8-5-11-13-4-3-10-6-9(8)13/h5,10H,3-4,6-7H2,1-2H3
InChIKey
WJXOBCHTRWLPEQ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.1375 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.14478 141.0
[M+Na]+ 203.12672 147.6
[M-H]- 179.13022 141.0
[M+NH4]+ 198.17132 159.5
[M+K]+ 219.10066 145.6
[M+H-H2O]+ 163.13476 132.6
[M+HCOO]- 225.13570 159.4
[M+CH3COO]- 239.15135 184.4
[M+Na-2H]- 201.11217 146.2
[M]+ 180.13695 138.2
[M]- 180.13805 138.2
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.