CID 22665820

1803590-90-0

Structural Information

Molecular Formula

C₁₀H₁₃NO₂

SMILES

COC1=CC2=C(C=C1)OCCNC2

InChI

InChI=1S/C10H13NO2/c1-12-9-2-3-10-8(6-9)7-11-4-5-13-10/h2-3,6,11H,4-5,7H2,1H3

InChIKey

GVRIYCPXRDOLRG-UHFFFAOYSA-N

Compound name

7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 179.09464 Da
Monoisotopic Mass: 1.0
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]+	180.10192	136.6
[M+Na]+	202.08386	147.3
[M+NH4]+	197.12846	144.5
[M+K]+	218.05780	143.0
[M-H]-	178.08736	139.3
[M+Na-2H]-	200.06931	142.0
[M]+	179.09409	138.9
[M]-	179.09519	138.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe