CID 113158

N-(2-(dimethylamino)ethyl)benzamide

Structural Information

Molecular Formula
C11H16N2O
SMILES
CN(C)CCNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H16N2O/c1-13(2)9-8-12-11(14)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,12,14)
InChIKey
LBZUJSQLLVDWDQ-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

254
Patents

192.12627 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.13355 144.6
[M+Na]+ 215.11549 155.0
[M+NH4]+ 210.16009 152.7
[M+K]+ 231.08943 148.9
[M-H]- 191.11899 147.7
[M+Na-2H]- 213.10094 151.4
[M]+ 192.12572 146.7
[M]- 192.12682 146.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe