CID 22953019

2-amino-n-methyl-n-phenylpropanamide

Structural Information

Molecular Formula
C10H14N2O
SMILES
CC(C(=O)N(C)C1=CC=CC=C1)N
InChI
InChI=1S/C10H14N2O/c1-8(11)10(13)12(2)9-6-4-3-5-7-9/h3-8H,11H2,1-2H3
InChIKey
OUOVZEZYZZDHTI-UHFFFAOYSA-N
Compound name
2-amino-N-methyl-N-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

178.11061 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.117886 140.4
[M+Na]+ 201.099828 145.6
[M-H]- 177.103334 144.8
[M+NH4]+ 196.144433 160.0
[M+K]+ 217.073768 145.4
[M+H-H2O]+ 161.107870 133.7
[M+HCOO]- 223.108811 165.0
[M+CH3COO]- 237.124461 189.1
[M+Na-2H]- 199.085276 144.3
[M]+ 178.11006142 138.8
[M]- 178.11115858 138.8
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.