CID 155943507

1-bromo-1-[(prop-2-en-1-yloxy)methyl]cyclopropane

Structural Information

Molecular Formula
C7H11BrO
SMILES
C=CCOCC1(CC1)Br
InChI
InChI=1S/C7H11BrO/c1-2-5-9-6-7(8)3-4-7/h2H,1,3-6H2
InChIKey
JJFYIFMYZYEVHL-UHFFFAOYSA-N
Compound name
1-bromo-1-(prop-2-enoxymethyl)cyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.99933 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.00661 134.8
[M+Na]+ 212.98855 148.0
[M-H]- 188.99205 142.3
[M+NH4]+ 208.03315 155.3
[M+K]+ 228.96249 137.8
[M+H-H2O]+ 172.99659 135.8
[M+HCOO]- 234.99753 156.4
[M+CH3COO]- 249.01318 183.5
[M+Na-2H]- 210.97400 143.9
[M]+ 189.99878 156.3
[M]- 189.99988 156.3
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.