CID 338089

2-(2-(2-bornyloxy)ethoxy)triethylamine

Structural Information

Molecular Formula
C18H35NO2
SMILES
CCN(CC)CCOCCOC1CC2CCC1(C2(C)C)C
InChI
InChI=1S/C18H35NO2/c1-6-19(7-2)10-11-20-12-13-21-16-14-15-8-9-18(16,5)17(15,3)4/h15-16H,6-14H2,1-5H3
InChIKey
CUPZOFRJARGVBC-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[2-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]ethoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.26678 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.27406 175.2
[M+Na]+ 320.25600 181.1
[M+NH4]+ 315.30060 185.8
[M+K]+ 336.22994 174.5
[M-H]- 296.25950 175.5
[M+Na-2H]- 318.24145 177.3
[M]+ 297.26623 176.1
[M]- 297.26733 176.1
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

No patent data available for this compound.