CID 4644899

N-(9-anthracenylmethylene)-2,4,6-trimethylaniline

Structural Information

Molecular Formula
C24H21N
SMILES
CC1=CC(=C(C(=C1)C)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C
InChI
InChI=1S/C24H21N/c1-16-12-17(2)24(18(3)13-16)25-15-23-21-10-6-4-8-19(21)14-20-9-5-7-11-22(20)23/h4-15H,1-3H3
InChIKey
XVQJQIMQTXPCIG-UHFFFAOYSA-N
Compound name
1-anthracen-9-yl-N-(2,4,6-trimethylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

323.1674 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.17468 179.4
[M+Na]+ 346.15662 189.8
[M-H]- 322.16012 189.7
[M+NH4]+ 341.20122 196.4
[M+K]+ 362.13056 182.4
[M+H-H2O]+ 306.16466 169.7
[M+HCOO]- 368.16560 203.5
[M+CH3COO]- 382.18125 191.7
[M+Na-2H]- 344.14207 186.0
[M]+ 323.16685 182.6
[M]- 323.16795 182.6
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.