CID 6434915

2,6,10-dodecatrienylamine, n-allyl-n,3,7,11-tetramethyl

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]+ 276.268576 177.4
[M+Na]+ 298.250518 179.5
[M-H]- 274.254024 177.3
[M+NH4]+ 293.295123 194.1
[M+K]+ 314.224458 176.1
[M+H-H2O]+ 258.258560 170.9
[M+HCOO]- 320.259501 196.4
[M+CH3COO]- 334.275151 211.7
[M+Na-2H]- 296.235966 173.4
[M]+ 275.26075142 179.2
[M]- 275.26184858 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.