CID 12483497

4-methoxy-2-methylphenol

Structural Information

Molecular Formula
C8H10O2
SMILES
CC1=C(C=CC(=C1)OC)O
InChI
InChI=1S/C8H10O2/c1-6-5-7(10-2)3-4-8(6)9/h3-5,9H,1-2H3
InChIKey
PKDVWOVKDPEBQF-UHFFFAOYSA-N
Compound name
4-methoxy-2-methylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

669
Patents

138.06808 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.07536 125.5
[M+Na]+ 161.05730 139.1
[M+NH4]+ 156.10190 134.6
[M+K]+ 177.03124 133.0
[M-H]- 137.06080 127.7
[M+Na-2H]- 159.04275 132.8
[M]+ 138.06753 128.1
[M]- 138.06863 128.1
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