CID 26136

Octahydroindolizine

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

C1CCN2CCCC2C1

InChI

InChI=1S/C8H15N/c1-2-6-9-7-3-5-8(9)4-1/h8H,1-7H2

InChIKey

HAJKHJOABGFIGP-UHFFFAOYSA-N

Compound name

1,2,3,5,6,7,8,8a-octahydroindolizine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 2445
Patents: 125.12045 Da
Monoisotopic Mass: 1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	126.127726	127.7
[M+Na]+	148.109668	132.7
[M-H]-	124.113174	129.5
[M+NH4]+	143.154273	151.0
[M+K]+	164.083608	131.3
[M+H-H2O]+	108.117710	121.4
[M+HCOO]-	170.118651	146.1
[M+CH3COO]-	184.134301	140.3
[M+Na-2H]-	146.095116	132.8
[M]+	125.11990142	121.4
[M]-	125.12099858	121.4

Literature stripe

literature stripe

Patent stripe

patents stripe