CID 523956

2-bromo-3-methoxybutane

Structural Information

Molecular Formula
C5H11BrO
SMILES
CC(C(C)Br)OC
InChI
InChI=1S/C5H11BrO/c1-4(6)5(2)7-3/h4-5H,1-3H3
InChIKey
MNFFVQPIBJUTHA-UHFFFAOYSA-N
Compound name
2-bromo-3-methoxybutane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

165.99933 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.00661 129.3
[M+Na]+ 188.98855 139.9
[M-H]- 164.99205 132.6
[M+NH4]+ 184.03315 153.4
[M+K]+ 204.96249 131.4
[M+H-H2O]+ 148.99659 130.3
[M+HCOO]- 210.99753 149.2
[M+CH3COO]- 225.01318 178.8
[M+Na-2H]- 186.97400 135.4
[M]+ 165.99878 148.6
[M]- 165.99988 148.6
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

patents stripe