CID 408817

4-amino-n-[3-(diethylamino)propyl]benzamide

Structural Information

Molecular Formula
C14H23N3O
SMILES
CCN(CC)CCCNC(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C14H23N3O/c1-3-17(4-2)11-5-10-16-14(18)12-6-8-13(15)9-7-12/h6-9H,3-5,10-11,15H2,1-2H3,(H,16,18)
InChIKey
CAZRUCADWYKNSP-UHFFFAOYSA-N
Compound name
4-amino-N-[3-(diethylamino)propyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

249.18411 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.19139 161.8
[M+Na]+ 272.17333 165.6
[M-H]- 248.17683 165.7
[M+NH4]+ 267.21793 178.5
[M+K]+ 288.14727 163.9
[M+H-H2O]+ 232.18137 153.9
[M+HCOO]- 294.18231 187.0
[M+CH3COO]- 308.19796 206.6
[M+Na-2H]- 270.15878 164.4
[M]+ 249.18356 161.9
[M]- 249.18466 161.9
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

patents stripe