CID 6507249

32616-17-4

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]+ 277.154676 161.6
[M+Na]+ 299.136618 167.9
[M-H]- 275.140124 164.8
[M+NH4]+ 294.181223 178.3
[M+K]+ 315.110558 164.8
[M+H-H2O]+ 259.144660 153.5
[M+HCOO]- 321.145601 178.3
[M+CH3COO]- 335.161251 203.1
[M+Na-2H]- 297.122066 166.7
[M]+ 276.14685142 160.2
[M]- 276.14794858 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.