CID 83678787

2287341-41-5

Structural Information

Molecular Formula
C10H18N4
SMILES
CC(C)C1=NN=C2N1CC(CC2)CN
InChI
InChI=1S/C10H18N4/c1-7(2)10-13-12-9-4-3-8(5-11)6-14(9)10/h7-8H,3-6,11H2,1-2H3
InChIKey
PLXPNPKALDBHON-UHFFFAOYSA-N
Compound name
(3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.15315 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.16043 144.8
[M+Na]+ 217.14237 154.8
[M+NH4]+ 212.18697 152.5
[M+K]+ 233.11631 151.3
[M-H]- 193.14587 145.4
[M+Na-2H]- 215.12782 148.2
[M]+ 194.15260 146.1
[M]- 194.15370 146.1
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.