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 154.4
[M+Na]+ 242.18792 158.6
[M-H]- 218.19142 156.5
[M+NH4]+ 237.23252 175.3
[M+K]+ 258.16186 154.8
[M+H-H2O]+ 202.19596 146.6
[M+HCOO]- 264.19690 166.4
[M+CH3COO]- 278.21255 164.4
[M+Na-2H]- 240.17337 158.6
[M]+ 219.19815 146.4
[M]- 219.19925 146.4
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.