CID 3024521

Acetamide, n-(5-amino-2-(phenethyloxy)benzyl)-2-(diethylamino)-, dihydrochloride

Structural Information

Molecular Formula
C21H29N3O2
SMILES
CCN(CC)CC(=O)NCC1=C(C=CC(=C1)N)OCCC2=CC=CC=C2
InChI
InChI=1S/C21H29N3O2/c1-3-24(4-2)16-21(25)23-15-18-14-19(22)10-11-20(18)26-13-12-17-8-6-5-7-9-17/h5-11,14H,3-4,12-13,15-16,22H2,1-2H3,(H,23,25)
InChIKey
QGZNPXLEALOARB-UHFFFAOYSA-N
Compound name
N-[[5-amino-2-(2-phenylethoxy)phenyl]methyl]-2-(diethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.22598 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.23326 189.4
[M+Na]+ 378.21520 192.1
[M-H]- 354.21870 195.9
[M+NH4]+ 373.25980 201.4
[M+K]+ 394.18914 188.9
[M+H-H2O]+ 338.22324 179.4
[M+HCOO]- 400.22418 213.8
[M+CH3COO]- 414.23983 226.6
[M+Na-2H]- 376.20065 190.4
[M]+ 355.22543 191.1
[M]- 355.22653 191.1
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.