CID 44220

Brn 2169799

Structural Information

Molecular Formula
C25H37N3O
SMILES
CCN(CC)CC(CN(CC)CC)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C25H37N3O/c1-5-27(6-2)19-23(20-28(7-3)8-4)26-25(29)24(21-15-11-9-12-16-21)22-17-13-10-14-18-22/h9-18,23-24H,5-8,19-20H2,1-4H3,(H,26,29)
InChIKey
ACJWUAADYWVDKX-UHFFFAOYSA-N
Compound name
N-[1,3-bis(diethylamino)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

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 396.30095 205.6
[M+Na]+ 418.28289 204.3
[M-H]- 394.28639 212.5
[M+NH4]+ 413.32749 216.0
[M+K]+ 434.25683 202.3
[M+H-H2O]+ 378.29093 194.7
[M+HCOO]- 440.29187 227.5
[M+CH3COO]- 454.30752 239.4
[M+Na-2H]- 416.26834 203.7
[M]+ 395.29312 207.5
[M]- 395.29422 207.5
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.