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]+ 181.144776 141.0
[M+Na]+ 203.126718 147.6
[M-H]- 179.130224 141.0
[M+NH4]+ 198.171323 159.5
[M+K]+ 219.100658 145.6
[M+H-H2O]+ 163.134760 132.6
[M+HCOO]- 225.135701 159.4
[M+CH3COO]- 239.151351 184.4
[M+Na-2H]- 201.112166 146.2
[M]+ 180.13695142 138.2
[M]- 180.13804858 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.