CID 377574

Propionanilide, 2-amino-n-(2-(diethylamino)ethyl)-2,2-dimethylpropionanilide

Structural Information

Molecular Formula
C17H29N3O
SMILES
CCN(CC)CCN(C1=CC=CC=C1N)C(=O)C(C)(C)C
InChI
InChI=1S/C17H29N3O/c1-6-19(7-2)12-13-20(16(21)17(3,4)5)15-11-9-8-10-14(15)18/h8-11H,6-7,12-13,18H2,1-5H3
InChIKey
XVUYYYAZLXXVKG-UHFFFAOYSA-N
Compound name
N-(2-aminophenyl)-N-[2-(diethylamino)ethyl]-2,2-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.23105 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.23833 174.9
[M+Na]+ 314.22027 182.7
[M+NH4]+ 309.26487 181.3
[M+K]+ 330.19421 177.9
[M-H]- 290.22377 177.6
[M+Na-2H]- 312.20572 179.3
[M]+ 291.23050 176.5
[M]- 291.23160 176.5
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.