CID 83681518

1505641-47-3

Structural Information

Molecular Formula

C₆H₇BrN₂O

SMILES

C1COCC2=NC=C(N21)Br

InChI

InChI=1S/C6H7BrN2O/c7-5-3-8-6-4-10-2-1-9(5)6/h3H,1-2,4H2

InChIKey

FGJHAKWQBRSVQY-UHFFFAOYSA-N

Compound name

3-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 33
Patents: 201.97418 Da
Monoisotopic Mass: 0.4
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]+	202.98146	133.8
[M+Na]+	224.96340	146.1
[M-H]-	200.96690	139.0
[M+NH4]+	220.00800	155.6
[M+K]+	240.93734	137.5
[M+H-H2O]+	184.97144	133.8
[M+HCOO]-	246.97238	151.8
[M+CH3COO]-	260.98803	149.3
[M+Na-2H]-	222.94885	143.0
[M]+	201.97363	151.6
[M]-	201.97473	151.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe