CID 14584872

2-amino-n-methyl-2-phenylacetamide

Structural Information

Molecular Formula
C9H12N2O
SMILES
CNC(=O)C(C1=CC=CC=C1)N
InChI
InChI=1S/C9H12N2O/c1-11-9(12)8(10)7-5-3-2-4-6-7/h2-6,8H,10H2,1H3,(H,11,12)
InChIKey
YEKJABDQUZLZOA-UHFFFAOYSA-N
Compound name
2-amino-N-methyl-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

167
Patents

164.09496 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.10224 135.7
[M+Na]+ 187.08418 141.2
[M-H]- 163.08768 138.8
[M+NH4]+ 182.12878 155.2
[M+K]+ 203.05812 139.7
[M+H-H2O]+ 147.09222 129.3
[M+HCOO]- 209.09316 160.1
[M+CH3COO]- 223.10881 182.6
[M+Na-2H]- 185.06963 140.8
[M]+ 164.09441 132.4
[M]- 164.09551 132.4
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