CID 66550

2-methyl-1-naphthaleneacetamide

Structural Information

Molecular Formula
C13H13NO
SMILES
CC1=C(C2=CC=CC=C2C=C1)CC(=O)N
InChI
InChI=1S/C13H13NO/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-13(14)15/h2-7H,8H2,1H3,(H2,14,15)
InChIKey
AFOVBPMGZPJPKX-UHFFFAOYSA-N
Compound name
2-(2-methylnaphthalen-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

95
Patents

199.09972 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.10700 143.1
[M+Na]+ 222.08894 156.7
[M+NH4]+ 217.13354 152.4
[M+K]+ 238.06288 149.4
[M-H]- 198.09244 146.9
[M+Na-2H]- 220.07439 150.3
[M]+ 199.09917 146.1
[M]- 199.10027 146.1
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