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]+ 180.149516 140.6
[M+Na]+ 202.131458 148.0
[M-H]- 178.134964 142.1
[M+NH4]+ 197.176063 160.9
[M+K]+ 218.105398 145.3
[M+H-H2O]+ 162.139500 133.2
[M+HCOO]- 224.140441 161.0
[M+CH3COO]- 238.156091 184.8
[M+Na-2H]- 200.116906 145.8
[M]+ 179.14169142 138.6
[M]- 179.14278858 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.