CID 28383

Ethylamine, n,n-dimethyl-2-(9,10,10-trimethyl-9-anthracenyloxy)-, succinate

Structural Information

Molecular Formula
C21H27NO
SMILES
CC1(C2=CC=CC=C2C(C3=CC=CC=C31)(C)OCCN(C)C)C
InChI
InChI=1S/C21H27NO/c1-20(2)16-10-6-8-12-18(16)21(3,23-15-14-22(4)5)19-13-9-7-11-17(19)20/h6-13H,14-15H2,1-5H3
InChIKey
TVVKAMUPVIAFHM-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(9,10,10-trimethylanthracen-9-yl)oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.20926 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.216536 175.6
[M+Na]+ 332.198478 183.6
[M-H]- 308.201984 182.1
[M+NH4]+ 327.243083 197.2
[M+K]+ 348.172418 179.9
[M+H-H2O]+ 292.206520 167.7
[M+HCOO]- 354.207461 195.9
[M+CH3COO]- 368.223111 215.6
[M+Na-2H]- 330.183926 182.1
[M]+ 309.20871142 179.3
[M]- 309.20980858 179.3
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.