CID 6507249

9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-benzo(a)quinolizin-2-one oxime

Structural Information

Molecular Formula
C15H20N2O3
SMILES
COC1=C(C=C2C3C/C(=N\O)/CCN3CCC2=C1)OC
InChI
InChI=1S/C15H20N2O3/c1-19-14-7-10-3-5-17-6-4-11(16-18)8-13(17)12(10)9-15(14)20-2/h7,9,13,18H,3-6,8H2,1-2H3/b16-11-
InChIKey
VERFOGIXHARZEZ-WJDWOHSUSA-N
Compound name
(NZ)-N-(9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.1474 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.15468 161.6
[M+Na]+ 299.13662 167.9
[M-H]- 275.14012 164.8
[M+NH4]+ 294.18122 178.3
[M+K]+ 315.11056 164.8
[M+H-H2O]+ 259.14466 153.5
[M+HCOO]- 321.14560 178.3
[M+CH3COO]- 335.16125 203.1
[M+Na-2H]- 297.12207 166.7
[M]+ 276.14685 160.2
[M]- 276.14795 160.2
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.