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 177.6
[M+Na]+ 331.18932 180.9
[M-H]- 307.19282 188.8
[M+NH4]+ 326.23392 193.2
[M+K]+ 347.16326 179.7
[M+H-H2O]+ 291.19736 167.0
[M+HCOO]- 353.19830 207.5
[M+CH3COO]- 367.21395 227.7
[M+Na-2H]- 329.17477 181.8
[M]+ 308.19955 179.9
[M]- 308.20065 179.9
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.