CID 84013528

2649057-64-5

Structural Information

Molecular Formula
C8H15N3
SMILES
C1CC(CNC1)C2=NCCN2
InChI
InChI=1S/C8H15N3/c1-2-7(6-9-3-1)8-10-4-5-11-8/h7,9H,1-6H2,(H,10,11)
InChIKey
NQYQBDRNKTYXRJ-UHFFFAOYSA-N
Compound name
3-(4,5-dihydro-1H-imidazol-2-yl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.1266 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.133876 136.0
[M+Na]+ 176.115818 140.1
[M-H]- 152.119324 134.6
[M+NH4]+ 171.160423 152.6
[M+K]+ 192.089758 136.8
[M+H-H2O]+ 136.123860 127.3
[M+HCOO]- 198.124801 150.3
[M+CH3COO]- 212.140451 146.0
[M+Na-2H]- 174.101266 139.3
[M]+ 153.12605142 125.8
[M]- 153.12714858 125.8
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.