CID 206519

Brn 2766112

Structural Information

Molecular Formula
C23H28N2
SMILES
CCN(CC)CCN(CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C23H28N2/c1-3-24(4-2)17-18-25(22-14-6-5-7-15-22)19-21-13-10-12-20-11-8-9-16-23(20)21/h5-16H,3-4,17-19H2,1-2H3
InChIKey
AEHZVHOCXOFDBC-UHFFFAOYSA-N
Compound name
N,N-diethyl-N'-(naphthalen-1-ylmethyl)-N'-phenylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.22525 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.23253 184.9
[M+Na]+ 355.21447 199.2
[M+NH4]+ 350.25907 194.7
[M+K]+ 371.18841 188.6
[M-H]- 331.21797 193.0
[M+Na-2H]- 353.19992 195.2
[M]+ 332.22470 189.5
[M]- 332.22580 189.5
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.