CID 248475

2-methyl-6-propylphenol

Structural Information

Molecular Formula
C10H14O
SMILES
CCCC1=CC=CC(=C1O)C
InChI
InChI=1S/C10H14O/c1-3-5-9-7-4-6-8(2)10(9)11/h4,6-7,11H,3,5H2,1-2H3
InChIKey
NXSQQKKFGJHACS-UHFFFAOYSA-N
Compound name
2-methyl-6-propylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

874
Patents

150.10446 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.11174 131.4
[M+Na]+ 173.09368 145.1
[M+NH4]+ 168.13828 140.7
[M+K]+ 189.06762 137.9
[M-H]- 149.09718 134.0
[M+Na-2H]- 171.07913 138.6
[M]+ 150.10391 134.2
[M]- 150.10501 134.2
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

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