CID 3062762

Jo 1366

Structural Information

Molecular Formula
C20H23N3
SMILES
CC(CN1C=CN=C1)(C2=CC=C(C=C2)C3=CC=CC=C3)N(C)C
InChI
InChI=1S/C20H23N3/c1-20(22(2)3,15-23-14-13-21-16-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-14,16H,15H2,1-3H3
InChIKey
WDOHCIOBMHHVOY-UHFFFAOYSA-N
Compound name
1-imidazol-1-yl-N,N-dimethyl-2-(4-phenylphenyl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.1892 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.196476 174.6
[M+Na]+ 328.178418 180.4
[M-H]- 304.181924 182.8
[M+NH4]+ 323.223023 188.4
[M+K]+ 344.152358 176.0
[M+H-H2O]+ 288.186460 164.2
[M+HCOO]- 350.187401 196.3
[M+CH3COO]- 364.203051 210.7
[M+Na-2H]- 326.163866 179.1
[M]+ 305.18865142 175.4
[M]- 305.18974858 175.4
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.