CID 6434915

Chembl4873171

Structural Information

Molecular Formula
C19H33N
SMILES
CC(=CCC/C(=C/CC/C(=C/CN(C)CC=C)/C)/C)C
InChI
InChI=1S/C19H33N/c1-7-15-20(6)16-14-19(5)13-9-12-18(4)11-8-10-17(2)3/h7,10,12,14H,1,8-9,11,13,15-16H2,2-6H3/b18-12+,19-14+
InChIKey
FQILZBBMBPPIJB-IJNKXORISA-N
Compound name
(2E,6E)-N,3,7,11-tetramethyl-N-prop-2-enyldodeca-2,6,10-trien-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

275.2613 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.26858 177.4
[M+Na]+ 298.25052 179.5
[M-H]- 274.25402 177.3
[M+NH4]+ 293.29512 194.1
[M+K]+ 314.22446 176.1
[M+H-H2O]+ 258.25856 170.9
[M+HCOO]- 320.25950 196.4
[M+CH3COO]- 334.27515 211.7
[M+Na-2H]- 296.23597 173.4
[M]+ 275.26075 179.2
[M]- 275.26185 179.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.