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]+ 208.144436 148.2
[M+Na]+ 230.126378 153.2
[M-H]- 206.129884 152.6
[M+NH4]+ 225.170983 166.6
[M+K]+ 246.100318 152.3
[M+H-H2O]+ 190.134420 140.8
[M+HCOO]- 252.135361 174.4
[M+CH3COO]- 266.151011 197.5
[M+Na-2H]- 228.111826 152.3
[M]+ 207.13661142 147.1
[M]- 207.13770858 147.1
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.