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]+ 191.006606 134.8
[M+Na]+ 212.988548 148.0
[M-H]- 188.992054 142.3
[M+NH4]+ 208.033153 155.3
[M+K]+ 228.962488 137.8
[M+H-H2O]+ 172.996590 135.8
[M+HCOO]- 234.997531 156.4
[M+CH3COO]- 249.013181 183.5
[M+Na-2H]- 210.973996 143.9
[M]+ 189.99878142 156.3
[M]- 189.99987858 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.