CID 82596909

1500012-34-9

Structural Information

Molecular Formula
C9H15N3
SMILES
CNCC1=CN2CCCCC2=N1
InChI
InChI=1S/C9H15N3/c1-10-6-8-7-12-5-3-2-4-9(12)11-8/h7,10H,2-6H2,1H3
InChIKey
HRCATBOCKYQNJS-UHFFFAOYSA-N
Compound name
N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.1266 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.133876 135.6
[M+Na]+ 188.115818 142.5
[M-H]- 164.119324 136.9
[M+NH4]+ 183.160423 156.2
[M+K]+ 204.089758 140.1
[M+H-H2O]+ 148.123860 128.1
[M+HCOO]- 210.124801 156.4
[M+CH3COO]- 224.140451 180.7
[M+Na-2H]- 186.101266 142.1
[M]+ 165.12605142 132.9
[M]- 165.12714858 132.9
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.