CID 6434528

3-(5h-dibenzo(a,d)cyclohepten-5-ylidene)-n,n-dimethylallylamine maleate

Structural Information

Molecular Formula
C20H19N
SMILES
CN(C)/C=C/C=C1C2=CC=CC=C2C=CC3=CC=CC=C31
InChI
InChI=1S/C20H19N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-15H,1-2H3/b15-7+
InChIKey
MWSWGPOWHMKIRE-VIZOYTHASA-N
Compound name
(E)-N,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)prop-1-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.15176 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.15904 163.7
[M+Na]+ 296.14098 170.1
[M-H]- 272.14448 171.3
[M+NH4]+ 291.18558 181.6
[M+K]+ 312.11492 168.5
[M+H-H2O]+ 256.14902 158.4
[M+HCOO]- 318.14996 185.6
[M+CH3COO]- 332.16561 175.3
[M+Na-2H]- 294.12643 170.1
[M]+ 273.15121 161.7
[M]- 273.15231 161.7
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.