CID 84013697

2649003-45-0

Structural Information

Molecular Formula
C9H17N3
SMILES
CN1CCN=C1C2CCCCN2
InChI
InChI=1S/C9H17N3/c1-12-7-6-11-9(12)8-4-2-3-5-10-8/h8,10H,2-7H2,1H3
InChIKey
YDZSOZIBUUZEGT-UHFFFAOYSA-N
Compound name
2-(1-methyl-4,5-dihydroimidazol-2-yl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.14224 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.14952 140.1
[M+Na]+ 190.13146 145.2
[M-H]- 166.13496 140.3
[M+NH4]+ 185.17606 157.3
[M+K]+ 206.10540 142.5
[M+H-H2O]+ 150.13950 131.3
[M+HCOO]- 212.14044 155.6
[M+CH3COO]- 226.15609 150.8
[M+Na-2H]- 188.11691 142.6
[M]+ 167.14169 132.5
[M]- 167.14279 132.5
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.