CID 44205

Brn 2169766

Structural Information

Molecular Formula
C25H37N3O
SMILES
CC(C)N(CC(CN(C)C)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C
InChI
InChI=1S/C25H37N3O/c1-19(2)28(20(3)4)18-23(17-27(5)6)26-25(29)24(21-13-9-7-10-14-21)22-15-11-8-12-16-22/h7-16,19-20,23-24H,17-18H2,1-6H3,(H,26,29)
InChIKey
GLNUPFYBUKZZFK-UHFFFAOYSA-N
Compound name
N-[1-(dimethylamino)-3-[di(propan-2-yl)amino]propan-2-yl]-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

395.29367 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 396.30095 203.3
[M+Na]+ 418.28289 211.1
[M+NH4]+ 413.32749 209.4
[M+K]+ 434.25683 205.6
[M-H]- 394.28639 208.4
[M+Na-2H]- 416.26834 209.3
[M]+ 395.29312 205.6
[M]- 395.29422 205.6
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.