CID 3018174

[2-(dimethoxymethyl)oct-1-en-1-yl]benzene

Structural Information

Molecular Formula
C17H26O2
SMILES
CCCCCCC(=CC1=CC=CC=C1)C(OC)OC
InChI
InChI=1S/C17H26O2/c1-4-5-6-10-13-16(17(18-2)19-3)14-15-11-8-7-9-12-15/h7-9,11-12,14,17H,4-6,10,13H2,1-3H3
InChIKey
MYVSPFCEDINMQL-UHFFFAOYSA-N
Compound name
2-(dimethoxymethyl)oct-1-enylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

262.19327 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.200546 167.4
[M+Na]+ 285.182488 171.2
[M-H]- 261.185994 169.6
[M+NH4]+ 280.227093 183.9
[M+K]+ 301.156428 168.7
[M+H-H2O]+ 245.190530 160.2
[M+HCOO]- 307.191471 187.9
[M+CH3COO]- 321.207121 199.6
[M+Na-2H]- 283.167936 168.7
[M]+ 262.19272142 171.0
[M]- 262.19381858 171.0
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

patents stripe