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]+ 305.201216 174.6
[M+Na]+ 327.183158 178.8
[M-H]- 303.186664 183.7
[M+NH4]+ 322.227763 190.6
[M+K]+ 343.157098 175.2
[M+H-H2O]+ 287.191200 164.7
[M+HCOO]- 349.192141 199.2
[M+CH3COO]- 363.207791 218.2
[M+Na-2H]- 325.168606 180.5
[M]+ 304.19339142 176.0
[M]- 304.19448858 176.0
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.