CID 214527

Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-n-(3-(trifluoromethyl)phenyl)-

Structural Information

Molecular Formula
C22H27F3N2O2
SMILES
CC(C)N(CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)C(C)C
InChI
InChI=1S/C22H27F3N2O2/c1-15(2)27(16(3)4)13-14-29-20-8-6-5-7-19(20)21(28)26-18-11-9-17(10-12-18)22(23,24)25/h5-12,15-16H,13-14H2,1-4H3,(H,26,28)
InChIKey
SVEDXLPMQFMSGW-UHFFFAOYSA-N
Compound name
2-[2-[di(propan-2-yl)amino]ethoxy]-N-[4-(trifluoromethyl)phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.20245 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.20973 197.3
[M+Na]+ 431.19167 204.1
[M+NH4]+ 426.23627 200.8
[M+K]+ 447.16561 199.2
[M-H]- 407.19517 196.4
[M+Na-2H]- 429.17712 201.0
[M]+ 408.20190 197.6
[M]- 408.20300 197.6
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.