CID 93421

2-chloro-6-methoxyphenol

Structural Information

Molecular Formula
C7H7ClO2
SMILES
COC1=C(C(=CC=C1)Cl)O
InChI
InChI=1S/C7H7ClO2/c1-10-6-4-2-3-5(8)7(6)9/h2-4,9H,1H3
InChIKey
TZALXFCHDRHZMO-UHFFFAOYSA-N
Compound name
2-chloro-6-methoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

89
Patents

158.01346 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.02074 126.0
[M+Na]+ 181.00268 140.6
[M+NH4]+ 176.04728 135.4
[M+K]+ 196.97662 133.9
[M-H]- 157.00618 128.2
[M+Na-2H]- 178.98813 133.7
[M]+ 158.01291 129.1
[M]- 158.01401 129.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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