CID 138991383

2309461-41-2

Structural Information

Molecular Formula
C11H20N2O
SMILES
C1CC2CNCCC2CC1CC(=O)N
InChI
InChI=1S/C11H20N2O/c12-11(14)6-8-1-2-10-7-13-4-3-9(10)5-8/h8-10,13H,1-7H2,(H2,12,14)
InChIKey
NTWLRPQHDZNYLV-UHFFFAOYSA-N
Compound name
2-(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.15756 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.16484 146.4
[M+Na]+ 219.14678 148.9
[M-H]- 195.15028 145.8
[M+NH4]+ 214.19138 163.7
[M+K]+ 235.12072 145.7
[M+H-H2O]+ 179.15482 139.6
[M+HCOO]- 241.15576 159.8
[M+CH3COO]- 255.17141 184.1
[M+Na-2H]- 217.13223 148.7
[M]+ 196.15701 136.0
[M]- 196.15811 136.0
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.