CID 52886

2-imidazoline, 1-(n-benzyl-n-phenylaminomethyl)-

Structural Information

Molecular Formula
C17H19N3
SMILES
C1CN(C=N1)CN(CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H19N3/c1-3-7-16(8-4-1)13-20(15-19-12-11-18-14-19)17-9-5-2-6-10-17/h1-10,14H,11-13,15H2
InChIKey
URQFPHMUZAWZGO-UHFFFAOYSA-N
Compound name
N-benzyl-N-(4,5-dihydroimidazol-1-ylmethyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.1579 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.16518 161.3
[M+Na]+ 288.14712 166.0
[M-H]- 264.15062 168.8
[M+NH4]+ 283.19172 176.1
[M+K]+ 304.12106 162.0
[M+H-H2O]+ 248.15516 150.5
[M+HCOO]- 310.15610 184.2
[M+CH3COO]- 324.17175 172.4
[M+Na-2H]- 286.13257 166.3
[M]+ 265.15735 159.7
[M]- 265.15845 159.7
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.