CID 87853

N,n-dimethyl-2-phenylacetamide

Structural Information

Molecular Formula
C10H13NO
SMILES
CN(C)C(=O)CC1=CC=CC=C1
InChI
InChI=1S/C10H13NO/c1-11(2)10(12)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChIKey
FHVMATOIMUHQRC-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

492
Patents

163.09972 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.10700 135.1
[M+Na]+ 186.08894 141.5
[M-H]- 162.09244 140.1
[M+NH4]+ 181.13354 156.1
[M+K]+ 202.06288 141.1
[M+H-H2O]+ 146.09698 128.8
[M+HCOO]- 208.09792 160.3
[M+CH3COO]- 222.11357 184.0
[M+Na-2H]- 184.07439 141.1
[M]+ 163.09917 135.9
[M]- 163.10027 135.9
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