CID 57298

Erl 361

Structural Information

Molecular Formula
C11H20N2O
SMILES
CN(C)CC(=O)N[C@@H]1CC2CCC1C2
InChI
InChI=1S/C11H20N2O/c1-13(2)7-11(14)12-10-6-8-3-4-9(10)5-8/h8-10H,3-7H2,1-2H3,(H,12,14)/t8?,9?,10-/m1/s1
InChIKey
KBDZBIHTRXYYMI-UDNWOFFPSA-N
Compound name
N-[(2R)-2-bicyclo[2.2.1]heptanyl]-2-(dimethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.15756 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.16484 148.2
[M+Na]+ 219.14678 152.4
[M-H]- 195.15028 151.8
[M+NH4]+ 214.19138 172.6
[M+K]+ 235.12072 151.9
[M+H-H2O]+ 179.15482 142.8
[M+HCOO]- 241.15576 170.6
[M+CH3COO]- 255.17141 193.1
[M+Na-2H]- 217.13223 149.8
[M]+ 196.15701 146.7
[M]- 196.15811 146.7
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.