CID 3069013

Benzamide, p-amino-n-(p-((diethylamino)methyl)benzyl)-, hydrochloride

Structural Information

Molecular Formula
C19H25N3O
SMILES
CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C19H25N3O/c1-3-22(4-2)14-16-7-5-15(6-8-16)13-21-19(23)17-9-11-18(20)12-10-17/h5-12H,3-4,13-14,20H2,1-2H3,(H,21,23)
InChIKey
IDNSNCFIDWHSFA-UHFFFAOYSA-N
Compound name
4-amino-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.19977 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.207046 177.6
[M+Na]+ 334.188988 181.4
[M-H]- 310.192494 184.5
[M+NH4]+ 329.233593 191.5
[M+K]+ 350.162928 177.9
[M+H-H2O]+ 294.197030 168.3
[M+HCOO]- 356.197971 202.5
[M+CH3COO]- 370.213621 218.5
[M+Na-2H]- 332.174436 179.6
[M]+ 311.19922142 177.3
[M]- 311.20031858 177.3
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.