CID 40413

Naproanilide

Structural Information

Molecular Formula
C19H17NO2
SMILES
CC(C(=O)NC1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H17NO2/c1-14(19(21)20-17-9-3-2-4-10-17)22-18-12-11-15-7-5-6-8-16(15)13-18/h2-14H,1H3,(H,20,21)
InChIKey
LVKTWOXHRYGDMM-UHFFFAOYSA-N
Compound name
2-naphthalen-2-yloxy-N-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

19124
Patents

291.12592 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.13320 167.4
[M+Na]+ 314.11514 172.8
[M-H]- 290.11864 174.4
[M+NH4]+ 309.15974 182.8
[M+K]+ 330.08908 168.6
[M+H-H2O]+ 274.12318 158.8
[M+HCOO]- 336.12412 189.4
[M+CH3COO]- 350.13977 205.1
[M+Na-2H]- 312.10059 173.3
[M]+ 291.12537 167.3
[M]- 291.12647 167.3
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