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 183.9
[M+Na]+ 355.21447 187.2
[M-H]- 331.21797 192.5
[M+NH4]+ 350.25907 198.7
[M+K]+ 371.18841 183.1
[M+H-H2O]+ 315.22251 173.6
[M+HCOO]- 377.22345 207.8
[M+CH3COO]- 391.23910 224.1
[M+Na-2H]- 353.19992 188.6
[M]+ 332.22470 186.0
[M]- 332.22580 186.0
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.