CID 3056343

Brn 1425216

Structural Information

Molecular Formula
C15H25N
SMILES
CC1(CC2=C(CCCC2)C3N1CCCC3)C
InChI
InChI=1S/C15H25N/c1-15(2)11-12-7-3-4-8-13(12)14-9-5-6-10-16(14)15/h14H,3-11H2,1-2H3
InChIKey
DIENRLFUTZZVSM-UHFFFAOYSA-N
Compound name
6,6-dimethyl-1,2,3,4,7,8,9,10,11,11b-decahydrobenzo[a]quinolizine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.1987 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.20598 155.9
[M+Na]+ 242.18792 167.8
[M+NH4]+ 237.23252 168.2
[M+K]+ 258.16186 157.2
[M-H]- 218.19142 159.7
[M+Na-2H]- 240.17337 161.1
[M]+ 219.19815 158.9
[M]- 219.19925 158.9
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.