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 164.7
[M+Na]+ 304.16720 169.6
[M-H]- 280.17070 172.0
[M+NH4]+ 299.21180 182.2
[M+K]+ 320.14114 170.2
[M+H-H2O]+ 264.17524 159.1
[M+HCOO]- 326.17618 185.4
[M+CH3COO]- 340.19183 175.9
[M+Na-2H]- 302.15265 170.7
[M]+ 281.17743 163.8
[M]- 281.17853 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

No patent data available for this compound.