CID 2736512

Hex-5-ene-1,2-diol

Structural Information

Molecular Formula
C6H12O2
SMILES
C=CCCC(CO)O
InChI
InChI=1S/C6H12O2/c1-2-3-4-6(8)5-7/h2,6-8H,1,3-5H2
InChIKey
WGTGQGJDNAGBCC-UHFFFAOYSA-N
Compound name
hex-5-ene-1,2-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3872
Patents

116.08373 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.091006 125.4
[M+Na]+ 139.072948 131.9
[M-H]- 115.076454 122.9
[M+NH4]+ 134.117553 146.7
[M+K]+ 155.046888 130.6
[M+H-H2O]+ 99.080990 121.4
[M+HCOO]- 161.081931 145.9
[M+CH3COO]- 175.097581 165.7
[M+Na-2H]- 137.058396 130.2
[M]+ 116.08318142 124.4
[M]- 116.08427858 124.4
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