CID 9570973

Bis(p-(dimethylamino)methyleneaminophenyl)methane

Structural Information

Molecular Formula
C19H24N4
SMILES
CN(/C=N/C(/N=C/N(C)C)C1=CC=C(C=C1)C2=CC=CC=C2)C
InChI
InChI=1S/C19H24N4/c1-22(2)14-20-19(21-15-23(3)4)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15,19H,1-4H3/b20-14+,21-15+
InChIKey
RERINPSAYICRIF-OZNQKUEASA-N
Compound name
N'-[[(E)-dimethylaminomethylideneamino]-(4-phenylphenyl)methyl]-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.2001 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.20738 178.1
[M+Na]+ 331.18932 189.4
[M+NH4]+ 326.23392 186.3
[M+K]+ 347.16326 181.2
[M-H]- 307.19282 185.9
[M+Na-2H]- 329.17477 187.9
[M]+ 308.19955 181.8
[M]- 308.20065 181.8
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

No patent data available for this compound.