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 175.3
[M+Na]+ 314.22027 178.5
[M-H]- 290.22377 180.5
[M+NH4]+ 309.26487 191.2
[M+K]+ 330.19421 178.1
[M+H-H2O]+ 274.22831 167.5
[M+HCOO]- 336.22925 198.5
[M+CH3COO]- 350.24490 218.8
[M+Na-2H]- 312.20572 176.4
[M]+ 291.23050 177.2
[M]- 291.23160 177.2
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.