CID 145874558

2375267-74-4

Structural Information

Molecular Formula
C14H19N
SMILES
CC1(CCC2CCNC3=CC=CC1=C23)C
InChI
InChI=1S/C14H19N/c1-14(2)8-6-10-7-9-15-12-5-3-4-11(14)13(10)12/h3-5,10,15H,6-9H2,1-2H3
InChIKey
WBGDVLHERVJUAC-UHFFFAOYSA-N
Compound name
6,6-dimethyl-1,2,3,3a,4,5-hexahydrobenzo[de]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.15175 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.15903 147.6
[M+Na]+ 224.14097 161.0
[M+NH4]+ 219.18557 159.8
[M+K]+ 240.11491 150.5
[M-H]- 200.14447 150.8
[M+Na-2H]- 222.12642 153.8
[M]+ 201.15120 150.7
[M]- 201.15230 150.7
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.