CID 110256

Schembl4894789

Structural Information

Molecular Formula
C20H43N
SMILES
CCCCCCCCCCCCCCN(CCC)CCC
InChI
InChI=1S/C20H43N/c1-4-7-8-9-10-11-12-13-14-15-16-17-20-21(18-5-2)19-6-3/h4-20H2,1-3H3
InChIKey
ABKXEQSGTRALBW-UHFFFAOYSA-N
Compound name
N,N-dipropyltetradecan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

201
Patents

297.33954 Da
Monoisotopic Mass

8.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.346816 187.1
[M+Na]+ 320.328758 187.8
[M-H]- 296.332264 186.1
[M+NH4]+ 315.373363 203.0
[M+K]+ 336.302698 185.2
[M+H-H2O]+ 280.336800 179.4
[M+HCOO]- 342.337741 207.7
[M+CH3COO]- 356.353391 217.9
[M+Na-2H]- 318.314206 186.0
[M]+ 297.33899142 194.1
[M]- 297.34008858 194.1
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

patents stripe