CID 27155

Beloxamide

Structural Information

Molecular Formula
C18H21NO2
SMILES
CC(=O)N(CCCC1=CC=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C18H21NO2/c1-16(20)19(21-15-18-11-6-3-7-12-18)14-8-13-17-9-4-2-5-10-17/h2-7,9-12H,8,13-15H2,1H3
InChIKey
NUTAQRYCLMZJIK-UHFFFAOYSA-N
Compound name
N-phenylmethoxy-N-(3-phenylpropyl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

262
Patents

283.15723 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.164506 168.7
[M+Na]+ 306.146448 172.7
[M-H]- 282.149954 175.7
[M+NH4]+ 301.191053 184.1
[M+K]+ 322.120388 170.2
[M+H-H2O]+ 266.154490 159.7
[M+HCOO]- 328.155431 192.8
[M+CH3COO]- 342.171081 205.7
[M+Na-2H]- 304.131896 172.9
[M]+ 283.15668142 171.0
[M]- 283.15777858 171.0
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