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 166.2
[M+Na]+ 319.12057 174.4
[M-H]- 295.12407 175.8
[M+NH4]+ 314.16517 183.1
[M+K]+ 335.09451 167.5
[M+H-H2O]+ 279.12861 156.6
[M+HCOO]- 341.12955 192.6
[M+CH3COO]- 355.14520 178.4
[M+Na-2H]- 317.10602 177.6
[M]+ 296.13080 166.8
[M]- 296.13190 166.8
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

patents stripe