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 150.7
[M+Na]+ 228.17226 156.5
[M-H]- 204.17576 153.5
[M+NH4]+ 223.21686 174.3
[M+K]+ 244.14620 152.7
[M+H-H2O]+ 188.18030 144.0
[M+HCOO]- 250.18124 165.4
[M+CH3COO]- 264.19689 162.0
[M+Na-2H]- 226.15771 153.8
[M]+ 205.18249 144.7
[M]- 205.18359 144.7
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.