CID 87630

2-decen-1-ol

Structural Information

Molecular Formula
C10H20O
SMILES
CCCCCCCC=CCO
InChI
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3
InChIKey
QOPYYRPCXHTOQZ-UHFFFAOYSA-N
Compound name
dec-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

7
References

908
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 139.5
[M+Na]+ 179.14063 145.1
[M-H]- 155.14413 137.8
[M+NH4]+ 174.18523 160.2
[M+K]+ 195.11457 142.9
[M+H-H2O]+ 139.14867 134.8
[M+HCOO]- 201.14961 161.0
[M+CH3COO]- 215.16526 177.1
[M+Na-2H]- 177.12608 144.1
[M]+ 156.15086 141.1
[M]- 156.15196 141.1
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

No patent data available for this compound.