CID 9578478

32616-21-0

Structural Information

Molecular Formula
C16H22N2O3
SMILES
CC\1CN2CCC3=CC(=C(C=C3C2C/C1=N\O)OC)OC
InChI
InChI=1S/C16H22N2O3/c1-10-9-18-5-4-11-6-15(20-2)16(21-3)7-12(11)14(18)8-13(10)17-19/h6-7,10,14,19H,4-5,8-9H2,1-3H3/b17-13+
InChIKey
XDOFTJAENXQMTP-GHRIWEEISA-N
Compound name
(NE)-N-(9,10-dimethoxy-3-methyl-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

290.16306 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.17034 167.5
[M+Na]+ 313.15228 179.2
[M+NH4]+ 308.19688 175.6
[M+K]+ 329.12622 172.3
[M-H]- 289.15578 170.2
[M+Na-2H]- 311.13773 170.4
[M]+ 290.16251 169.7
[M]- 290.16361 169.7
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.