CID 33235

N-ethyl-n-methyl-1-naphthalenepropylamine hydrochloride

Structural Information

Molecular Formula
C16H21N
SMILES
CCN(C)CCCC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C16H21N/c1-3-17(2)13-7-11-15-10-6-9-14-8-4-5-12-16(14)15/h4-6,8-10,12H,3,7,11,13H2,1-2H3
InChIKey
CDZDBIWWRHSDFN-UHFFFAOYSA-N
Compound name
N-ethyl-N-methyl-3-naphthalen-1-ylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.1674 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.17468 154.2
[M+Na]+ 250.15662 168.2
[M+NH4]+ 245.20122 164.4
[M+K]+ 266.13056 158.9
[M-H]- 226.16012 159.3
[M+Na-2H]- 248.14207 162.5
[M]+ 227.16685 157.8
[M]- 227.16795 157.8
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

No patent data available for this compound.