CID 24997

Ethylamine, 2-((10,11-dihydro-5h-dibenzo(a,d)cyclohepten-5-yl)oxy)-n,n-dimethyl-, maleate (1:1)

Structural Information

Molecular Formula
C19H23NO
SMILES
CN(C)CCOC1C2=CC=CC=C2CCC3=CC=CC=C13
InChI
InChI=1S/C19H23NO/c1-20(2)13-14-21-19-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)19/h3-10,19H,11-14H2,1-2H3
InChIKey
LSIPGCUGAIVNCP-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyloxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.17798 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.18526 165.1
[M+Na]+ 304.16720 176.9
[M+NH4]+ 299.21180 174.3
[M+K]+ 320.14114 169.5
[M-H]- 280.17070 169.8
[M+Na-2H]- 302.15265 171.9
[M]+ 281.17743 168.3
[M]- 281.17853 168.3
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.