CID 3043920

Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-ethyl-4-methyl-, hydrobromide, cis-

Structural Information

Molecular Formula
C16H23NO
SMILES
CC[C@@]12CCCN([C@@H]1CCC3=C2C=C(C=C3)O)C
InChI
InChI=1S/C16H23NO/c1-3-16-9-4-10-17(2)15(16)8-6-12-5-7-13(18)11-14(12)16/h5,7,11,15,18H,3-4,6,8-10H2,1-2H3/t15-,16+/m1/s1
InChIKey
VLBIDQMKSQWAEM-CVEARBPZSA-N
Compound name
(4aR,10bS)-10b-ethyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.17796 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.18524 159.8
[M+Na]+ 268.16718 172.7
[M+NH4]+ 263.21178 171.1
[M+K]+ 284.14112 162.5
[M-H]- 244.17068 163.0
[M+Na-2H]- 266.15263 165.4
[M]+ 245.17741 162.7
[M]- 245.17851 162.7
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.