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
2
Annotation Hits

0
References

20
Patents

249.18411 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.191386 161.8
[M+Na]+ 272.173328 165.6
[M-H]- 248.176834 165.7
[M+NH4]+ 267.217933 178.5
[M+K]+ 288.147268 163.9
[M+H-H2O]+ 232.181370 153.9
[M+HCOO]- 294.182311 187.0
[M+CH3COO]- 308.197961 206.6
[M+Na-2H]- 270.158776 164.4
[M]+ 249.18356142 161.9
[M]- 249.18465858 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