CID 138039749

3-(2-cyclobutyl-1h-imidazol-1-yl)propan-1-amine dihydrochloride

Structural Information

Molecular Formula
C10H17N3
SMILES
C1CC(C1)C2=NC=CN2CCCN
InChI
InChI=1S/C10H17N3/c11-5-2-7-13-8-6-12-10(13)9-3-1-4-9/h6,8-9H,1-5,7,11H2
InChIKey
FXEASXIOJTVLKC-UHFFFAOYSA-N
Compound name
3-(2-cyclobutylimidazol-1-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.14224 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.149516 139.2
[M+Na]+ 202.131458 144.3
[M-H]- 178.134964 142.2
[M+NH4]+ 197.176063 151.3
[M+K]+ 218.105398 144.8
[M+H-H2O]+ 162.139500 126.0
[M+HCOO]- 224.140441 160.1
[M+CH3COO]- 238.156091 186.5
[M+Na-2H]- 200.116906 142.6
[M]+ 179.14169142 145.5
[M]- 179.14278858 145.5
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.