CID 16221

Hexadecyldimethylamine

Structural Information

Molecular Formula
C18H39N
SMILES
CCCCCCCCCCCCCCCCN(C)C
InChI
InChI=1S/C18H39N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h4-18H2,1-3H3
InChIKey
NHLUVTZJQOJKCC-UHFFFAOYSA-N
Compound name
N,N-dimethylhexadecan-1-amine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

15
References

14702
Patents

269.30826 Da
Monoisotopic Mass

8.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.31554 175.2
[M+Na]+ 292.29748 183.3
[M+NH4]+ 287.34208 182.4
[M+K]+ 308.27142 174.4
[M-H]- 268.30098 176.0
[M+Na-2H]- 290.28293 177.2
[M]+ 269.30771 176.4
[M]- 269.30881 176.4
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