CID 21119045

Ns00065925

Structural Information

Molecular Formula
C11H20O2
SMILES
CCC(C)CCC(=C(C)C)OC=O
InChI
InChI=1S/C11H20O2/c1-5-10(4)6-7-11(9(2)3)13-8-12/h8,10H,5-7H2,1-4H3
InChIKey
JTSDMCBOJCCPKJ-UHFFFAOYSA-N
Compound name
2,6-dimethyloct-2-en-3-yl formate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.14633 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.153606 145.6
[M+Na]+ 207.135548 150.8
[M-H]- 183.139054 145.4
[M+NH4]+ 202.180153 165.6
[M+K]+ 223.109488 150.4
[M+H-H2O]+ 167.143590 140.6
[M+HCOO]- 229.144531 165.8
[M+CH3COO]- 243.160181 186.3
[M+Na-2H]- 205.120996 146.4
[M]+ 184.14578142 148.3
[M]- 184.14687858 148.3
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.