CID 205424

Dtxsid30939218

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]+ 227.175396 153.1
[M+Na]+ 249.157338 155.7
[M-H]- 225.160844 155.7
[M+NH4]+ 244.201943 170.8
[M+K]+ 265.131278 155.5
[M+H-H2O]+ 209.165380 145.5
[M+HCOO]- 271.166321 169.0
[M+CH3COO]- 285.181971 194.5
[M+Na-2H]- 247.142786 155.7
[M]+ 226.16757142 148.4
[M]- 226.16866858 148.4
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.