CID 33232

Brn 4733878

Structural Information

Molecular Formula
C19H28N2
SMILES
CN(C)CCC(CCN(C)C)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C19H28N2/c1-20(2)14-12-17(13-15-21(3)4)19-11-7-9-16-8-5-6-10-18(16)19/h5-11,17H,12-15H2,1-4H3
InChIKey
IODXMEHZXKPAJF-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetramethyl-3-naphthalen-1-ylpentane-1,5-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.22525 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.232526 173.0
[M+Na]+ 307.214468 176.6
[M-H]- 283.217974 179.0
[M+NH4]+ 302.259073 190.4
[M+K]+ 323.188408 174.6
[M+H-H2O]+ 267.222510 164.5
[M+HCOO]- 329.223451 196.0
[M+CH3COO]- 343.239101 217.5
[M+Na-2H]- 305.199916 176.1
[M]+ 284.22470142 175.9
[M]- 284.22579858 175.9
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.