CID 59318

Brn 3404748

Structural Information

Molecular Formula
C21H24N2
SMILES
CN(C)CCN(CC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C21H24N2/c1-22(2)15-16-23(17-18-9-4-3-5-10-18)21-14-8-12-19-11-6-7-13-20(19)21/h3-14H,15-17H2,1-2H3
InChIKey
YVFCLTQSCDHABA-UHFFFAOYSA-N
Compound name
N'-benzyl-N,N-dimethyl-N'-naphthalen-1-ylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.19394 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.20122 175.7
[M+Na]+ 327.18316 190.4
[M+NH4]+ 322.22776 185.9
[M+K]+ 343.15710 180.3
[M-H]- 303.18666 183.9
[M+Na-2H]- 325.16861 186.6
[M]+ 304.19339 180.4
[M]- 304.19449 180.4
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.