CID 14627

3-azabicyclo(3.2.1)octane-3-acetamide, n,n,alpha,1,8,8-hexamethyl-, hydrochloride

Structural Information

Molecular Formula
C15H28N2O
SMILES
CC(C(=O)N(C)C)N1CC2CCC(C1)(C2(C)C)C
InChI
InChI=1S/C15H28N2O/c1-11(13(18)16(5)6)17-9-12-7-8-15(4,10-17)14(12,2)3/h11-12H,7-10H2,1-6H3
InChIKey
VINAYOIVXYTYAU-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.22017 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.22745 162.9
[M+Na]+ 275.20939 170.2
[M+NH4]+ 270.25399 173.7
[M+K]+ 291.18333 163.5
[M-H]- 251.21289 163.2
[M+Na-2H]- 273.19484 165.9
[M]+ 252.21962 164.1
[M]- 252.22072 164.1
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.