CID 3056675

Brn 1424904

Structural Information

Molecular Formula
C14H23N
SMILES
CC1(CC2=C(CCC2)C3N1CCCC3)C
InChI
InChI=1S/C14H23N/c1-14(2)10-11-6-5-7-12(11)13-8-3-4-9-15(13)14/h13H,3-10H2,1-2H3
InChIKey
RUUHAKSMTKFQAK-UHFFFAOYSA-N
Compound name
6,6-dimethyl-2,3,4,7,8,9,10,10b-octahydro-1H-cyclopenta[a]quinolizine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.18304 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.19032 151.1
[M+Na]+ 228.17226 162.1
[M+NH4]+ 223.21686 163.3
[M+K]+ 244.14620 153.9
[M-H]- 204.17576 154.2
[M+Na-2H]- 226.15771 155.6
[M]+ 205.18249 153.7
[M]- 205.18359 153.7
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.