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 147.5
[M+Na]+ 214.15662 154.6
[M-H]- 190.16012 150.9
[M+NH4]+ 209.20122 173.5
[M+K]+ 230.13056 151.1
[M+H-H2O]+ 174.16466 141.8
[M+HCOO]- 236.16560 164.8
[M+CH3COO]- 250.18125 159.9
[M+Na-2H]- 212.14207 149.4
[M]+ 191.16685 143.5
[M]- 191.16795 143.5
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.