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]+ 154.13388 136.0
[M+Na]+ 176.11582 140.1
[M-H]- 152.11932 134.6
[M+NH4]+ 171.16042 152.6
[M+K]+ 192.08976 136.8
[M+H-H2O]+ 136.12386 127.3
[M+HCOO]- 198.12480 150.3
[M+CH3COO]- 212.14045 146.0
[M+Na-2H]- 174.10127 139.3
[M]+ 153.12605 125.8
[M]- 153.12715 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.