CID 57779

Benzamide, p-amino-n-(3-(diethylamino)propyl)-n-(p-methoxybenzyl)-, hydrochloride

Structural Information

Molecular Formula
C22H31N3O2
SMILES
CCN(CC)CCCN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C22H31N3O2/c1-4-24(5-2)15-6-16-25(17-18-7-13-21(27-3)14-8-18)22(26)19-9-11-20(23)12-10-19/h7-14H,4-6,15-17,23H2,1-3H3
InChIKey
GSLPQAKNSMIBPJ-UHFFFAOYSA-N
Compound name
4-amino-N-[3-(diethylamino)propyl]-N-[(4-methoxyphenyl)methyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.24164 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.24892 195.0
[M+Na]+ 392.23086 197.3
[M-H]- 368.23436 202.7
[M+NH4]+ 387.27546 207.0
[M+K]+ 408.20480 195.3
[M+H-H2O]+ 352.23890 184.6
[M+HCOO]- 414.23984 219.5
[M+CH3COO]- 428.25549 232.8
[M+Na-2H]- 390.21631 194.6
[M]+ 369.24109 198.3
[M]- 369.24219 198.3
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.