CID 20037212

2-methyl-5-nitro-6-chlorophenol

Structural Information

Molecular Formula
C7H6ClNO3
SMILES
CC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)O
InChI
InChI=1S/C7H6ClNO3/c1-4-2-3-5(9(11)12)6(8)7(4)10/h2-3,10H,1H3
InChIKey
FYPOFAFXSGYVLK-UHFFFAOYSA-N
Compound name
2-chloro-6-methyl-3-nitrophenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

6
Patents

187.00362 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.01090 131.9
[M+Na]+ 209.99284 146.8
[M+NH4]+ 205.03744 140.6
[M+K]+ 225.96678 143.2
[M-H]- 185.99634 135.0
[M+Na-2H]- 207.97829 138.4
[M]+ 187.00307 135.1
[M]- 187.00417 135.1
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

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