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]+ 376.23833 195.0
[M+Na]+ 398.22027 197.9
[M-H]- 374.22377 203.4
[M+NH4]+ 393.26487 207.5
[M+K]+ 414.19421 194.2
[M+H-H2O]+ 358.22831 184.5
[M+HCOO]- 420.22925 218.3
[M+CH3COO]- 434.24490 234.2
[M+Na-2H]- 396.20572 197.0
[M]+ 375.23050 196.3
[M]- 375.23160 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.