CID 134690927

(2-bromo-1-ethoxyethyl)cyclopropane

Structural Information

Molecular Formula
C7H13BrO
SMILES
CCOC(CBr)C1CC1
InChI
InChI=1S/C7H13BrO/c1-2-9-7(5-8)6-3-4-6/h6-7H,2-5H2,1H3
InChIKey
ZRRXTABJXKDJNU-UHFFFAOYSA-N
Compound name
(2-bromo-1-ethoxyethyl)cyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.01498 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.022256 137.1
[M+Na]+ 215.004198 149.1
[M-H]- 191.007704 144.2
[M+NH4]+ 210.048803 155.7
[M+K]+ 230.978138 139.0
[M+H-H2O]+ 175.012240 136.7
[M+HCOO]- 237.013181 157.9
[M+CH3COO]- 251.028831 185.4
[M+Na-2H]- 212.989646 143.9
[M]+ 192.01443142 158.0
[M]- 192.01552858 158.0
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.