CID 40081

Acetamide, n-(4-methyl-1-naphthyl)-

Structural Information

Molecular Formula
C13H13NO
SMILES
CC1=CC=C(C2=CC=CC=C12)NC(=O)C
InChI
InChI=1S/C13H13NO/c1-9-7-8-13(14-10(2)15)12-6-4-3-5-11(9)12/h3-8H,1-2H3,(H,14,15)
InChIKey
RPBXSDBPLJBXAV-UHFFFAOYSA-N
Compound name
N-(4-methylnaphthalen-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

199.09972 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.106996 142.2
[M+Na]+ 222.088938 150.5
[M-H]- 198.092444 147.2
[M+NH4]+ 217.133543 162.6
[M+K]+ 238.062878 147.2
[M+H-H2O]+ 182.096980 136.1
[M+HCOO]- 244.097921 165.9
[M+CH3COO]- 258.113571 189.3
[M+Na-2H]- 220.074386 149.4
[M]+ 199.09917142 142.4
[M]- 199.10026858 142.4
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