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

1
Patents

281.17798 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.185256 164.7
[M+Na]+ 304.167198 169.6
[M-H]- 280.170704 172.0
[M+NH4]+ 299.211803 182.2
[M+K]+ 320.141138 170.2
[M+H-H2O]+ 264.175240 159.1
[M+HCOO]- 326.176181 185.4
[M+CH3COO]- 340.191831 175.9
[M+Na-2H]- 302.152646 170.7
[M]+ 281.17743142 163.8
[M]- 281.17852858 163.8
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

patents stripe