CID 81995

7478-69-5

Structural Information

Molecular Formula
C18H22N2
SMILES
CN(C)C1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C18H22N2/c1-14(15-6-10-17(11-7-15)19(2)3)16-8-12-18(13-9-16)20(4)5/h6-13H,1H2,2-5H3
InChIKey
HBWITNNIJDLPLS-UHFFFAOYSA-N
Compound name
4-[1-[4-(dimethylamino)phenyl]ethenyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

808
Patents

266.17828 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.18556 165.0
[M+Na]+ 289.16750 170.3
[M-H]- 265.17100 174.2
[M+NH4]+ 284.21210 182.1
[M+K]+ 305.14144 168.1
[M+H-H2O]+ 249.17554 156.4
[M+HCOO]- 311.17648 190.2
[M+CH3COO]- 325.19213 213.0
[M+Na-2H]- 287.15295 167.4
[M]+ 266.17773 166.0
[M]- 266.17883 166.0
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

patents stripe