CID 13522479

7-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-one

Structural Information

Molecular Formula

C₁₁H₁₂O₃

SMILES

COC1=CC2=C(C=C1)OCCCC2=O

InChI

InChI=1S/C11H12O3/c1-13-8-4-5-11-9(7-8)10(12)3-2-6-14-11/h4-5,7H,2-3,6H2,1H3

InChIKey

CZDQPKDUJDKJRF-UHFFFAOYSA-N

Compound name

7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 192.07864 Da
Monoisotopic Mass: 1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	193.085916	133.6
[M+Na]+	215.067858	139.9
[M-H]-	191.071364	139.9
[M+NH4]+	210.112463	151.9
[M+K]+	231.041798	143.5
[M+H-H2O]+	175.075900	129.3
[M+HCOO]-	237.076841	153.9
[M+CH3COO]-	251.092491	184.6
[M+Na-2H]-	213.053306	141.4
[M]+	192.07809142	132.0
[M]-	192.07918858	132.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe