CID 11085047

Dtxsid301238851

Structural Information

Molecular Formula
C13H20O2
SMILES
CC(C)(C)C1=CC=C(C=C1)C(OC)OC
InChI
InChI=1S/C13H20O2/c1-13(2,3)11-8-6-10(7-9-11)12(14-4)15-5/h6-9,12H,1-5H3
InChIKey
IVBVWDZBOIDWSI-UHFFFAOYSA-N
Compound name
1-tert-butyl-4-(dimethoxymethyl)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

208.14633 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.15361 148.2
[M+Na]+ 231.13555 155.2
[M-H]- 207.13905 152.0
[M+NH4]+ 226.18015 167.7
[M+K]+ 247.10949 154.4
[M+H-H2O]+ 191.14359 142.7
[M+HCOO]- 253.14453 169.5
[M+CH3COO]- 267.16018 189.1
[M+Na-2H]- 229.12100 153.2
[M]+ 208.14578 151.8
[M]- 208.14688 151.8
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