CID 499902

(2-(2-imidazolin-2-yl)phenyl)(naphthylmethyl)amine

Structural Information

Molecular Formula
C20H19N3
SMILES
C1CN=C(N1)C2=CC=CC=C2NCC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C20H19N3/c1-2-9-17-15(6-1)7-5-8-16(17)14-23-19-11-4-3-10-18(19)20-21-12-13-22-20/h1-11,23H,12-14H2,(H,21,22)
InChIKey
JGLWCNSBTQWCDP-UHFFFAOYSA-N
Compound name
2-(4,5-dihydro-1H-imidazol-2-yl)-N-(naphthalen-1-ylmethyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

301.1579 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.16518 169.5
[M+Na]+ 324.14712 175.7
[M-H]- 300.15062 175.7
[M+NH4]+ 319.19172 182.9
[M+K]+ 340.12106 167.9
[M+H-H2O]+ 284.15516 159.2
[M+HCOO]- 346.15610 189.2
[M+CH3COO]- 360.17175 179.4
[M+Na-2H]- 322.13257 174.8
[M]+ 301.15735 165.5
[M]- 301.15845 165.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.