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 154.1
[M+Na]+ 250.15662 160.1
[M-H]- 226.16012 159.3
[M+NH4]+ 245.20122 173.8
[M+K]+ 266.13056 157.0
[M+H-H2O]+ 210.16466 146.8
[M+HCOO]- 272.16560 177.7
[M+CH3COO]- 286.18125 199.3
[M+Na-2H]- 248.14207 160.6
[M]+ 227.16685 156.1
[M]- 227.16795 156.1
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.