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]+ 285.23253 173.0
[M+Na]+ 307.21447 176.6
[M-H]- 283.21797 179.0
[M+NH4]+ 302.25907 190.4
[M+K]+ 323.18841 174.6
[M+H-H2O]+ 267.22251 164.5
[M+HCOO]- 329.22345 196.0
[M+CH3COO]- 343.23910 217.5
[M+Na-2H]- 305.19992 176.1
[M]+ 284.22470 175.9
[M]- 284.22580 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.