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]+ 220.205976 154.4
[M+Na]+ 242.187918 158.6
[M-H]- 218.191424 156.5
[M+NH4]+ 237.232523 175.3
[M+K]+ 258.161858 154.8
[M+H-H2O]+ 202.195960 146.6
[M+HCOO]- 264.196901 166.4
[M+CH3COO]- 278.212551 164.4
[M+Na-2H]- 240.173366 158.6
[M]+ 219.19815142 146.4
[M]- 219.19924858 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.