CID 10845052

3-amino-n-methyl-3-phenylpropanamide

Structural Information

Molecular Formula
C10H14N2O
SMILES
CNC(=O)CC(C1=CC=CC=C1)N
InChI
InChI=1S/C10H14N2O/c1-12-10(13)7-9(11)8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3,(H,12,13)
InChIKey
RWXOHDDTUTYSHC-UHFFFAOYSA-N
Compound name
3-amino-N-methyl-3-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

178.11061 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.117886 140.3
[M+Na]+ 201.099828 145.3
[M-H]- 177.103334 143.2
[M+NH4]+ 196.144433 159.3
[M+K]+ 217.073768 143.6
[M+H-H2O]+ 161.107870 133.7
[M+HCOO]- 223.108811 164.4
[M+CH3COO]- 237.124461 185.7
[M+Na-2H]- 199.085276 144.9
[M]+ 178.11006142 137.4
[M]- 178.11115858 137.4
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

patents stripe