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]+ 208.18083 151.7
[M+Na]+ 230.16277 158.7
[M-H]- 206.16627 152.7
[M+NH4]+ 225.20737 170.8
[M+K]+ 246.13671 155.7
[M+H-H2O]+ 190.17081 144.8
[M+HCOO]- 252.17175 169.2
[M+CH3COO]- 266.18740 189.9
[M+Na-2H]- 228.14822 155.5
[M]+ 207.17300 148.8
[M]- 207.17410 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.