CID 87232

Pentadecylamine, n,n-dimethyl-, hydrochloride

Structural Information

Molecular Formula
C17H37N
SMILES
CCCCCCCCCCCCCCCN(C)C
InChI
InChI=1S/C17H37N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2)3/h4-17H2,1-3H3
InChIKey
SNHHYQWNNZIBLN-UHFFFAOYSA-N
Compound name
N,N-dimethylpentadecan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

639
Patents

255.2926 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.29988 170.8
[M+Na]+ 278.28182 179.1
[M+NH4]+ 273.32642 178.2
[M+K]+ 294.25576 170.4
[M-H]- 254.28532 171.7
[M+Na-2H]- 276.26727 173.1
[M]+ 255.29205 172.1
[M]- 255.29315 172.1
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