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 166.7
[M+Na]+ 313.15228 173.5
[M-H]- 289.15578 170.1
[M+NH4]+ 308.19688 183.1
[M+K]+ 329.12622 170.2
[M+H-H2O]+ 273.16032 158.7
[M+HCOO]- 335.16126 183.0
[M+CH3COO]- 349.17691 207.4
[M+Na-2H]- 311.13773 170.6
[M]+ 290.16251 166.0
[M]- 290.16361 166.0
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.