CID 265007

146306-28-7

Structural Information

Molecular Formula
C21H16N2
SMILES
C1=CC=C2C(=C1)C=CC=C2NC=NC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C21H16N2/c1-3-11-18-16(7-1)9-5-13-20(18)22-15-23-21-14-6-10-17-8-2-4-12-19(17)21/h1-15H,(H,22,23)
InChIKey
LOPILOGRAHEWJO-UHFFFAOYSA-N
Compound name
N,N'-dinaphthalen-1-ylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

296.13135 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.13863 169.9
[M+Na]+ 319.12057 188.2
[M+NH4]+ 314.16517 181.1
[M+K]+ 335.09451 176.0
[M-H]- 295.12407 179.2
[M+Na-2H]- 317.10602 182.8
[M]+ 296.13080 175.6
[M]- 296.13190 175.6
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

patents stripe