CID 363358

Nsc628241

Structural Information

Molecular Formula
C15H26N2O2
SMILES
CN(C)CCONC(=O)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C15H26N2O2/c1-17(2)3-4-19-16-14(18)15-8-11-5-12(9-15)7-13(6-11)10-15/h11-13H,3-10H2,1-2H3,(H,16,18)
InChIKey
SZFFHWKHOOUBIW-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethoxy]adamantane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.19943 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.20671 162.8
[M+Na]+ 289.18865 162.0
[M-H]- 265.19215 158.2
[M+NH4]+ 284.23325 185.8
[M+K]+ 305.16259 160.9
[M+H-H2O]+ 249.19669 156.2
[M+HCOO]- 311.19763 170.8
[M+CH3COO]- 325.21328 212.8
[M+Na-2H]- 287.17410 172.1
[M]+ 266.19888 164.3
[M]- 266.19998 164.3
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.