CID 7330592

877879-80-6

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

178.11061 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.117886 139.5
[M+Na]+ 201.099828 144.9
[M-H]- 177.103334 144.3
[M+NH4]+ 196.144433 159.4
[M+K]+ 217.073768 144.5
[M+H-H2O]+ 161.107870 132.6
[M+HCOO]- 223.108811 165.7
[M+CH3COO]- 237.124461 188.9
[M+Na-2H]- 199.085276 145.7
[M]+ 178.11006142 139.5
[M]- 178.11115858 139.5
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