CID 205424

17943-33-8

Structural Information

Molecular Formula
C12H22N2O2
SMILES
CN(C)C(=O)OC1CCCN2C1CCCC2
InChI
InChI=1S/C12H22N2O2/c1-13(2)12(15)16-11-7-5-9-14-8-4-3-6-10(11)14/h10-11H,3-9H2,1-2H3
InChIKey
NFSZPJGPUHTXGG-UHFFFAOYSA-N
Compound name
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl N,N-dimethylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.16812 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.17540 153.3
[M+Na]+ 249.15734 161.8
[M+NH4]+ 244.20194 161.4
[M+K]+ 265.13128 156.6
[M-H]- 225.16084 155.1
[M+Na-2H]- 247.14279 156.2
[M]+ 226.16757 154.6
[M]- 226.16867 154.6
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.