CID 105560

16724-61-1

Structural Information

Molecular Formula
C33H69N
SMILES
CCCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCCC
InChI
InChI=1S/C33H69N/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34(3)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h4-33H2,1-3H3
InChIKey
KCMTVIZYKDBFFS-UHFFFAOYSA-N
Compound name
N-hexadecyl-N-methylhexadecan-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1797
Patents

479.543 Da
Monoisotopic Mass

15.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 480.55028 240.3
[M+Na]+ 502.53222 245.3
[M+NH4]+ 497.57682 247.6
[M+K]+ 518.50616 249.4
[M-H]- 478.53572 230.8
[M+Na-2H]- 500.51767 238.4
[M]+ 479.54245 244.2
[M]- 479.54355 244.2
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

patents stripe