CID 340629

703-51-5

Structural Information

Molecular Formula
C9H9NO2
SMILES
C1COC2=CC=CC=C2C(=O)N1
InChI
InChI=1S/C9H9NO2/c11-9-7-3-1-2-4-8(7)12-6-5-10-9/h1-4H,5-6H2,(H,10,11)
InChIKey
FGKQHXRVPDLTDF-UHFFFAOYSA-N
Compound name
3,4-dihydro-2H-1,4-benzoxazepin-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

354
Patents

163.06332 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.07060 131.8
[M+Na]+ 186.05254 142.7
[M+NH4]+ 181.09714 139.6
[M+K]+ 202.02648 138.5
[M-H]- 162.05604 134.2
[M+Na-2H]- 184.03799 137.3
[M]+ 163.06277 134.0
[M]- 163.06387 134.0
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