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]+ 267.206706 162.8
[M+Na]+ 289.188648 162.0
[M-H]- 265.192154 158.2
[M+NH4]+ 284.233253 185.8
[M+K]+ 305.162588 160.9
[M+H-H2O]+ 249.196690 156.2
[M+HCOO]- 311.197631 170.8
[M+CH3COO]- 325.213281 212.8
[M+Na-2H]- 287.174096 172.1
[M]+ 266.19888142 164.3
[M]- 266.19997858 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.