CID 10773091

4,4-dichlorobutan-1-ol

Structural Information

Molecular Formula
C4H8Cl2O
SMILES
C(CC(Cl)Cl)CO
InChI
InChI=1S/C4H8Cl2O/c5-4(6)2-1-3-7/h4,7H,1-3H2
InChIKey
OHSSXJLLWCUPEV-UHFFFAOYSA-N
Compound name
4,4-dichlorobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

122
Patents

141.99522 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.00250 122.9
[M+Na]+ 164.98444 134.7
[M+NH4]+ 160.02904 131.8
[M+K]+ 180.95838 128.5
[M-H]- 140.98794 122.2
[M+Na-2H]- 162.96989 127.4
[M]+ 141.99467 124.8
[M]- 141.99577 124.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe