CID 22197511

2-(dibenzylamino)acetamide

Structural Information

Molecular Formula
C16H18N2O
SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)N
InChI
InChI=1S/C16H18N2O/c17-16(19)13-18(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10H,11-13H2,(H2,17,19)
InChIKey
XUBNHZKPGDNTMD-UHFFFAOYSA-N
Compound name
2-(dibenzylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

254.1419 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.149176 159.9
[M+Na]+ 277.131118 163.9
[M-H]- 253.134624 166.7
[M+NH4]+ 272.175723 175.8
[M+K]+ 293.105058 160.9
[M+H-H2O]+ 237.139160 151.2
[M+HCOO]- 299.140101 184.9
[M+CH3COO]- 313.155751 202.7
[M+Na-2H]- 275.116566 164.6
[M]+ 254.14135142 158.5
[M]- 254.14244858 158.5
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