CID 73994631

2470441-15-5

Structural Information

Molecular Formula
C12H21N3
SMILES
CC(C)(C)C1=CN2CCCC(C2=N1)CN
InChI
InChI=1S/C12H21N3/c1-12(2,3)10-8-15-6-4-5-9(7-13)11(15)14-10/h8-9H,4-7,13H2,1-3H3
InChIKey
XDRYWVURGYHVCE-UHFFFAOYSA-N
Compound name
(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.17355 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.180826 151.7
[M+Na]+ 230.162768 158.7
[M-H]- 206.166274 152.7
[M+NH4]+ 225.207373 170.8
[M+K]+ 246.136708 155.7
[M+H-H2O]+ 190.170810 144.8
[M+HCOO]- 252.171751 169.2
[M+CH3COO]- 266.187401 189.9
[M+Na-2H]- 228.148216 155.5
[M]+ 207.17300142 148.8
[M]- 207.17409858 148.8
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.