CID 23597592

4-methoxy-3-methylbutan-1-ol

Structural Information

Molecular Formula
C6H14O2
SMILES
CC(CCO)COC
InChI
InChI=1S/C6H14O2/c1-6(3-4-7)5-8-2/h6-7H,3-5H2,1-2H3
InChIKey
ICRDMZNNGNTEGQ-UHFFFAOYSA-N
Compound name
4-methoxy-3-methylbutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

283
Patents

118.09938 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.10666 124.8
[M+Na]+ 141.08860 134.5
[M+NH4]+ 136.13320 132.6
[M+K]+ 157.06254 129.7
[M-H]- 117.09210 123.7
[M+Na-2H]- 139.07405 128.1
[M]+ 118.09883 125.6
[M]- 118.09993 125.6
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