CID 3056676

73825-75-9

Structural Information

Molecular Formula
C13H21N
SMILES
CC1(CC2=C(CCC2)C3N1CCC3)C
InChI
InChI=1S/C13H21N/c1-13(2)9-10-5-3-6-11(10)12-7-4-8-14(12)13/h12H,3-9H2,1-2H3
InChIKey
WTCYMRYNWGJCDU-UHFFFAOYSA-N
Compound name
5,5-dimethyl-1,2,3,6,7,8,9,9b-octahydrocyclopenta[g]indolizine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.1674 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.17468 146.4
[M+Na]+ 214.15662 156.4
[M+NH4]+ 209.20122 158.4
[M+K]+ 230.13056 150.7
[M-H]- 190.16012 148.7
[M+Na-2H]- 212.14207 150.2
[M]+ 191.16685 148.5
[M]- 191.16795 148.5
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.