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]+ 166.13388 135.6
[M+Na]+ 188.11582 142.5
[M-H]- 164.11932 136.9
[M+NH4]+ 183.16042 156.2
[M+K]+ 204.08976 140.1
[M+H-H2O]+ 148.12386 128.1
[M+HCOO]- 210.12480 156.4
[M+CH3COO]- 224.14045 180.7
[M+Na-2H]- 186.10127 142.1
[M]+ 165.12605 132.9
[M]- 165.12715 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.