CID 18615813

2-octadecanamine, n,n-dimethyl-

Structural Information

Molecular Formula
C20H43N
SMILES
CCCCCCCCCCCCCCCCC(C)N(C)C
InChI
InChI=1S/C20H43N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2)21(3)4/h20H,5-19H2,1-4H3
InChIKey
WZYYQKWAHFYHLI-UHFFFAOYSA-N
Compound name
N,N-dimethyloctadecan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

297.33954 Da
Monoisotopic Mass

9.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.346816 188.1
[M+Na]+ 320.328758 188.6
[M-H]- 296.332264 187.2
[M+NH4]+ 315.373363 204.0
[M+K]+ 336.302698 186.4
[M+H-H2O]+ 280.336800 180.5
[M+HCOO]- 342.337741 207.7
[M+CH3COO]- 356.353391 218.6
[M+Na-2H]- 318.314206 185.7
[M]+ 297.33899142 194.5
[M]- 297.34008858 194.5
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