CID 170977

1-decen-3-ol

Structural Information

Molecular Formula
C10H20O
SMILES
CCCCCCCC(C=C)O
InChI
InChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3
InChIKey
NSFWLHKFTGZFBP-UHFFFAOYSA-N
Compound name
dec-1-en-3-ol
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

348
Patents

156.15141 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.15869 140.0
[M+Na]+ 179.14063 145.2
[M-H]- 155.14413 138.2
[M+NH4]+ 174.18523 160.4
[M+K]+ 195.11457 143.4
[M+H-H2O]+ 139.14867 135.3
[M+HCOO]- 201.14961 160.4
[M+CH3COO]- 215.16526 178.5
[M+Na-2H]- 177.12608 143.2
[M]+ 156.15086 140.9
[M]- 156.15196 140.9
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