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]+ 310.21654 175.6
[M+Na]+ 332.19848 183.6
[M-H]- 308.20198 182.1
[M+NH4]+ 327.24308 197.2
[M+K]+ 348.17242 179.9
[M+H-H2O]+ 292.20652 167.7
[M+HCOO]- 354.20746 195.9
[M+CH3COO]- 368.22311 215.6
[M+Na-2H]- 330.18393 182.1
[M]+ 309.20871 179.3
[M]- 309.20981 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.