CID 81161992

2490432-25-0

Structural Information

Molecular Formula
C10H16N4
SMILES
C1CCN2C(=NN=C2C3(CCC3)N)C1
InChI
InChI=1S/C10H16N4/c11-10(5-3-6-10)9-13-12-8-4-1-2-7-14(8)9/h1-7,11H2
InChIKey
MATMXHKMDSPCSZ-UHFFFAOYSA-N
Compound name
1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.1375 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.14478 142.2
[M+Na]+ 215.12672 148.0
[M+NH4]+ 210.17132 147.9
[M+K]+ 231.10066 144.1
[M-H]- 191.13022 141.6
[M+Na-2H]- 213.11217 146.2
[M]+ 192.13695 141.5
[M]- 192.13805 141.5
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.