CID 14601

N,n,1,8,8-pentamethyl-3-azabicyclo(3.2.1)octane-3-acetamide hydrochloride

Structural Information

Molecular Formula
C14H26N2O
SMILES
CC1(C2CCC1(CN(C2)CC(=O)N(C)C)C)C
InChI
InChI=1S/C14H26N2O/c1-13(2)11-6-7-14(13,3)10-16(8-11)9-12(17)15(4)5/h11H,6-10H2,1-5H3
InChIKey
XVIYSPWWIMSOIV-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.20451 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.21179 157.4
[M+Na]+ 261.19373 163.4
[M-H]- 237.19723 159.8
[M+NH4]+ 256.23833 181.8
[M+K]+ 277.16767 162.3
[M+H-H2O]+ 221.20177 152.4
[M+HCOO]- 283.20271 174.4
[M+CH3COO]- 297.21836 200.3
[M+Na-2H]- 259.17918 160.2
[M]+ 238.20396 157.2
[M]- 238.20506 157.2
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.