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]+ 306.19648 174.6
[M+Na]+ 328.17842 180.4
[M-H]- 304.18192 182.8
[M+NH4]+ 323.22302 188.4
[M+K]+ 344.15236 176.0
[M+H-H2O]+ 288.18646 164.2
[M+HCOO]- 350.18740 196.3
[M+CH3COO]- 364.20305 210.7
[M+Na-2H]- 326.16387 179.1
[M]+ 305.18865 175.4
[M]- 305.18975 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.