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: 1
Patents: 297.26678 Da
Monoisotopic Mass: 3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	298.274056	176.7
[M+Na]+	320.255998	181.6
[M-H]-	296.259504	179.8
[M+NH4]+	315.300603	201.7
[M+K]+	336.229938	179.8
[M+H-H2O]+	280.264040	172.4
[M+HCOO]-	342.264981	196.7
[M+CH3COO]-	356.280631	212.0
[M+Na-2H]-	318.241446	177.5
[M]+	297.26623142	182.3
[M]-	297.26732858	182.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe