CID 145913767

4-(1,2-dibromoethylidene)oxane

Structural Information

Molecular Formula
C7H10Br2O
SMILES
C1COCCC1=C(CBr)Br
InChI
InChI=1S/C7H10Br2O/c8-5-7(9)6-1-3-10-4-2-6/h1-5H2
InChIKey
YYWBOBOXMAFEBQ-UHFFFAOYSA-N
Compound name
4-(1,2-dibromoethylidene)oxane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.90985 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.91713 141.0
[M+Na]+ 290.89907 149.3
[M-H]- 266.90257 147.4
[M+NH4]+ 285.94367 159.8
[M+K]+ 306.87301 135.5
[M+H-H2O]+ 250.90711 149.5
[M+HCOO]- 312.90805 153.6
[M+CH3COO]- 326.92370 197.2
[M+Na-2H]- 288.88452 147.5
[M]+ 267.90930 171.5
[M]- 267.91040 171.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.