CID 64200

30541-36-7

Structural Information

Molecular Formula
C14H24N2O
SMILES
CN(C)CC(=O)NC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C14H24N2O/c1-16(2)9-13(17)15-14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,3-9H2,1-2H3,(H,15,17)
InChIKey
FDKYVHSONUGTMO-UHFFFAOYSA-N
Compound name
N-(1-adamantyl)-2-(dimethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.18886 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.196136 156.0
[M+Na]+ 259.178078 155.8
[M-H]- 235.181584 151.8
[M+NH4]+ 254.222683 180.3
[M+K]+ 275.152018 154.3
[M+H-H2O]+ 219.186120 149.6
[M+HCOO]- 281.187061 164.3
[M+CH3COO]- 295.202711 163.8
[M+Na-2H]- 257.163526 165.5
[M]+ 236.18831142 155.7
[M]- 236.18940858 155.7
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.