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]+ 180.14952 139.2
[M+Na]+ 202.13146 144.3
[M-H]- 178.13496 142.2
[M+NH4]+ 197.17606 151.3
[M+K]+ 218.10540 144.8
[M+H-H2O]+ 162.13950 126.0
[M+HCOO]- 224.14044 160.1
[M+CH3COO]- 238.15609 186.5
[M+Na-2H]- 200.11691 142.6
[M]+ 179.14169 145.5
[M]- 179.14279 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.