CID 3063977

101931-17-3

Structural Information

Molecular Formula
C24H29N3O
SMILES
CCN(CC)CCN(C1=CC=CC=C1N)C(=O)CC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C24H29N3O/c1-3-26(4-2)15-16-27(23-12-8-7-11-22(23)25)24(28)18-19-13-14-20-9-5-6-10-21(20)17-19/h5-14,17H,3-4,15-16,18,25H2,1-2H3
InChIKey
QXSOGLXPJQVTLZ-UHFFFAOYSA-N
Compound name
N-(2-aminophenyl)-N-[2-(diethylamino)ethyl]-2-naphthalen-2-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

375.23105 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.238326 195.0
[M+Na]+ 398.220268 197.9
[M-H]- 374.223774 203.4
[M+NH4]+ 393.264873 207.5
[M+K]+ 414.194208 194.2
[M+H-H2O]+ 358.228310 184.5
[M+HCOO]- 420.229251 218.3
[M+CH3COO]- 434.244901 234.2
[M+Na-2H]- 396.205716 197.0
[M]+ 375.23050142 196.3
[M]- 375.23159858 196.3
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.