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 176.7
[M+Na]+ 320.25600 181.6
[M-H]- 296.25950 179.8
[M+NH4]+ 315.30060 201.7
[M+K]+ 336.22994 179.8
[M+H-H2O]+ 280.26404 172.4
[M+HCOO]- 342.26498 196.7
[M+CH3COO]- 356.28063 212.0
[M+Na-2H]- 318.24145 177.5
[M]+ 297.26623 182.3
[M]- 297.26733 182.3
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.