CID 16789669

N-[3-(aminomethyl)phenyl]-2-(dimethylamino)acetamide

Structural Information

Molecular Formula
C11H17N3O
SMILES
CN(C)CC(=O)NC1=CC=CC(=C1)CN
InChI
InChI=1S/C11H17N3O/c1-14(2)8-11(15)13-10-5-3-4-9(6-10)7-12/h3-6H,7-8,12H2,1-2H3,(H,13,15)
InChIKey
PSFCJHWURMOJSW-UHFFFAOYSA-N
Compound name
N-[3-(aminomethyl)phenyl]-2-(dimethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.13716 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.14444 148.5
[M+Na]+ 230.12638 157.7
[M+NH4]+ 225.17098 155.9
[M+K]+ 246.10032 152.5
[M-H]- 206.12988 151.7
[M+Na-2H]- 228.11183 154.3
[M]+ 207.13661 150.4
[M]- 207.13771 150.4
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.