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]+ 266.165176 161.3
[M+Na]+ 288.147118 166.0
[M-H]- 264.150624 168.8
[M+NH4]+ 283.191723 176.1
[M+K]+ 304.121058 162.0
[M+H-H2O]+ 248.155160 150.5
[M+HCOO]- 310.156101 184.2
[M+CH3COO]- 324.171751 172.4
[M+Na-2H]- 286.132566 166.3
[M]+ 265.15735142 159.7
[M]- 265.15844858 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.