CID 96637185

1993250-73-9

Structural Information

Molecular Formula
C8H16N2
SMILES
C1C[C@H]([C@@H]2CCCN2C1)N
InChI
InChI=1S/C8H16N2/c9-7-3-1-5-10-6-2-4-8(7)10/h7-8H,1-6,9H2/t7-,8+/m1/s1
InChIKey
SHXUPEAVNUWGDU-SFYZADRCSA-N
Compound name
(8R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.13135 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.13863 130.7
[M+Na]+ 163.12057 139.7
[M+NH4]+ 158.16517 140.4
[M+K]+ 179.09451 135.5
[M-H]- 139.12407 132.9
[M+Na-2H]- 161.10602 134.3
[M]+ 140.13080 132.3
[M]- 140.13190 132.3
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.