CID 64285

31635-40-2

Structural Information

Molecular Formula
C16H28N2O2
SMILES
CC(=O)N(C12CC3CC(C1)CC(C3)C2)OCCN(C)C
InChI
InChI=1S/C16H28N2O2/c1-12(19)18(20-5-4-17(2)3)16-9-13-6-14(10-16)8-15(7-13)11-16/h13-15H,4-11H2,1-3H3
InChIKey
HQLYKDYXHGNOHY-UHFFFAOYSA-N
Compound name
N-(1-adamantyl)-N-[2-(dimethylamino)ethoxy]acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

45
References

6
Patents

280.2151 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.22238 168.4
[M+Na]+ 303.20432 167.1
[M-H]- 279.20782 164.8
[M+NH4]+ 298.24892 191.3
[M+K]+ 319.17826 167.1
[M+H-H2O]+ 263.21236 161.4
[M+HCOO]- 325.21330 176.4
[M+CH3COO]- 339.22895 218.8
[M+Na-2H]- 301.18977 176.2
[M]+ 280.21455 171.1
[M]- 280.21565 171.1
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

patents stripe