CID 54592639

3-(2-ethyl-1h-imidazol-1-yl)piperidine

Structural Information

Molecular Formula
C10H17N3
SMILES
CCC1=NC=CN1C2CCCNC2
InChI
InChI=1S/C10H17N3/c1-2-10-12-6-7-13(10)9-4-3-5-11-8-9/h6-7,9,11H,2-5,8H2,1H3
InChIKey
PBPIFPBYNAOWNT-UHFFFAOYSA-N
Compound name
3-(2-ethylimidazol-1-yl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.14224 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.14952 142.4
[M+Na]+ 202.13146 148.1
[M-H]- 178.13496 142.8
[M+NH4]+ 197.17606 159.2
[M+K]+ 218.10540 144.9
[M+H-H2O]+ 162.13950 133.5
[M+HCOO]- 224.14044 159.1
[M+CH3COO]- 238.15609 153.3
[M+Na-2H]- 200.11691 145.5
[M]+ 179.14169 136.6
[M]- 179.14279 136.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.