CID 13896532

2-methoxy-3-methylbutan-1-ol

Structural Information

Molecular Formula
C6H14O2
SMILES
CC(C)C(CO)OC
InChI
InChI=1S/C6H14O2/c1-5(2)6(4-7)8-3/h5-7H,4H2,1-3H3
InChIKey
XBSOZTQTGNCDCA-UHFFFAOYSA-N
Compound name
2-methoxy-3-methylbutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

118.09938 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.10666 125.1
[M+Na]+ 141.08860 134.5
[M+NH4]+ 136.13320 132.8
[M+K]+ 157.06254 130.6
[M-H]- 117.09210 123.8
[M+Na-2H]- 139.07405 128.0
[M]+ 118.09883 125.8
[M]- 118.09993 125.8
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