CID 10953883

147960-33-6

Structural Information

Molecular Formula
C9H15N3
SMILES
CC1=C(N=CN1)C2CCNCC2
InChI
InChI=1S/C9H15N3/c1-7-9(12-6-11-7)8-2-4-10-5-3-8/h6,8,10H,2-5H2,1H3,(H,11,12)
InChIKey
OAAFGNFILDPKMU-UHFFFAOYSA-N
Compound name
4-(5-methyl-1H-imidazol-4-yl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

68
Patents

165.1266 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.13388 138.6
[M+Na]+ 188.11582 149.4
[M+NH4]+ 183.16042 146.4
[M+K]+ 204.08976 145.2
[M-H]- 164.11932 139.8
[M+Na-2H]- 186.10127 144.1
[M]+ 165.12605 140.1
[M]- 165.12715 140.1
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

patents stripe