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
6
Annotation Hits

7
References

834
Patents

156.15141 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.158686 139.5
[M+Na]+ 179.140628 145.1
[M-H]- 155.144134 137.8
[M+NH4]+ 174.185233 160.2
[M+K]+ 195.114568 142.9
[M+H-H2O]+ 139.148670 134.8
[M+HCOO]- 201.149611 161.0
[M+CH3COO]- 215.165261 177.1
[M+Na-2H]- 177.126076 144.1
[M]+ 156.15086142 141.1
[M]- 156.15195858 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

literature stripe

Patent stripe

patents stripe