CID 83865696

2228678-38-2

Structural Information

Molecular Formula
C10H17N3
SMILES
CC1=CN2CC(CCC2=N1)CNC
InChI
InChI=1S/C10H17N3/c1-8-6-13-7-9(5-11-2)3-4-10(13)12-8/h6,9,11H,3-5,7H2,1-2H3
InChIKey
LZFHCVPPJUTNPY-UHFFFAOYSA-N
Compound name
N-methyl-1-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.14224 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.14952 140.6
[M+Na]+ 202.13146 148.0
[M-H]- 178.13496 142.1
[M+NH4]+ 197.17606 160.9
[M+K]+ 218.10540 145.3
[M+H-H2O]+ 162.13950 133.2
[M+HCOO]- 224.14044 161.0
[M+CH3COO]- 238.15609 184.8
[M+Na-2H]- 200.11691 145.8
[M]+ 179.14169 138.6
[M]- 179.14279 138.6
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.