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

34
Patents

297.33954 Da
Monoisotopic Mass

9.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.34682 188.1
[M+Na]+ 320.32876 188.6
[M-H]- 296.33226 187.2
[M+NH4]+ 315.37336 204.0
[M+K]+ 336.30270 186.4
[M+H-H2O]+ 280.33680 180.5
[M+HCOO]- 342.33774 207.7
[M+CH3COO]- 356.35339 218.6
[M+Na-2H]- 318.31421 185.7
[M]+ 297.33899 194.5
[M]- 297.34009 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