CID 17709

Formanilide, 2-phenoxy-

Structural Information

Molecular Formula
C13H11NO2
SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2NC=O
InChI
InChI=1S/C13H11NO2/c15-10-14-12-8-4-5-9-13(12)16-11-6-2-1-3-7-11/h1-10H,(H,14,15)
InChIKey
VHUKJKINNIUBPM-UHFFFAOYSA-N
Compound name
N-(2-phenoxyphenyl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

19
Patents

213.07898 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.086256 144.2
[M+Na]+ 236.068198 151.5
[M-H]- 212.071704 151.0
[M+NH4]+ 231.112803 162.2
[M+K]+ 252.042138 148.3
[M+H-H2O]+ 196.076240 136.6
[M+HCOO]- 258.077181 170.6
[M+CH3COO]- 272.092831 188.3
[M+Na-2H]- 234.053646 152.5
[M]+ 213.07843142 144.7
[M]- 213.07952858 144.7
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