CID 11394

581-97-5

Structural Information

Molecular Formula
C12H11NO
SMILES
CC(=O)NC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H11NO/c1-9(14)13-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3,(H,13,14)
InChIKey
DIEOESIZLAHURK-UHFFFAOYSA-N
Compound name
N-naphthalen-2-ylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

10
References

376
Patents

185.08406 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.091336 137.7
[M+Na]+ 208.073278 145.4
[M-H]- 184.076784 142.4
[M+NH4]+ 203.117883 158.4
[M+K]+ 224.047218 142.4
[M+H-H2O]+ 168.081320 131.5
[M+HCOO]- 230.082261 161.7
[M+CH3COO]- 244.097911 185.1
[M+Na-2H]- 206.058726 146.1
[M]+ 185.08351142 137.2
[M]- 185.08460858 137.2
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