CID 4231994

N-(9-anthracenylmethylene)-p-toluidine

Structural Information

Molecular Formula
C22H17N
SMILES
CC1=CC=C(C=C1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42
InChI
InChI=1S/C22H17N/c1-16-10-12-19(13-11-16)23-15-22-20-8-4-2-6-17(20)14-18-7-3-5-9-21(18)22/h2-15H,1H3
InChIKey
FYJRWAJWJSTKBE-UHFFFAOYSA-N
Compound name
1-anthracen-9-yl-N-(4-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

295.1361 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.14338 169.2
[M+Na]+ 318.12532 178.8
[M-H]- 294.12882 179.1
[M+NH4]+ 313.16992 186.8
[M+K]+ 334.09926 171.6
[M+H-H2O]+ 278.13336 159.7
[M+HCOO]- 340.13430 194.2
[M+CH3COO]- 354.14995 181.8
[M+Na-2H]- 316.11077 178.5
[M]+ 295.13555 171.0
[M]- 295.13665 171.0
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.