CID 460669

Chembl306200

Structural Information

Molecular Formula
C25H23N
SMILES
CN(CC1=CC=C(C=C1)C2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C25H23N/c1-26(19-24-12-7-11-23-10-5-6-13-25(23)24)18-20-14-16-22(17-15-20)21-8-3-2-4-9-21/h2-17H,18-19H2,1H3
InChIKey
XGZTWRJCQCGCNN-UHFFFAOYSA-N
Compound name
N-methyl-N-(naphthalen-1-ylmethyl)-1-(4-phenylphenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

337.18304 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.19032 183.5
[M+Na]+ 360.17226 188.9
[M-H]- 336.17576 194.3
[M+NH4]+ 355.21686 197.4
[M+K]+ 376.14620 182.4
[M+H-H2O]+ 320.18030 172.7
[M+HCOO]- 382.18124 206.3
[M+CH3COO]- 396.19689 193.9
[M+Na-2H]- 358.15771 189.1
[M]+ 337.18249 183.2
[M]- 337.18359 183.2
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.