CID 23511183

3-bromo-1-methoxybutane

Structural Information

Molecular Formula
C5H11BrO
SMILES
CC(CCOC)Br
InChI
InChI=1S/C5H11BrO/c1-5(6)3-4-7-2/h5H,3-4H2,1-2H3
InChIKey
RKFOMXBDHZVLJX-UHFFFAOYSA-N
Compound name
3-bromo-1-methoxybutane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

165.99933 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.006606 128.7
[M+Na]+ 188.988548 139.6
[M-H]- 164.992054 132.0
[M+NH4]+ 184.033153 152.9
[M+K]+ 204.962488 130.7
[M+H-H2O]+ 148.996590 129.7
[M+HCOO]- 210.997531 149.6
[M+CH3COO]- 225.013181 178.0
[M+Na-2H]- 186.973996 136.1
[M]+ 165.99878142 148.7
[M]- 165.99987858 148.7
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