CID 20514533

1033774-69-4

Structural Information

Molecular Formula
C7H6Cl2S
SMILES
CC1=CC(=C(C=C1Cl)S)Cl
InChI
InChI=1S/C7H6Cl2S/c1-4-2-6(9)7(10)3-5(4)8/h2-3,10H,1H3
InChIKey
QTBBWAVLSXPJGA-UHFFFAOYSA-N
Compound name
2,5-dichloro-4-methylbenzenethiol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

191.95673 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.96401 130.2
[M+Na]+ 214.94595 142.1
[M-H]- 190.94945 134.6
[M+NH4]+ 209.99055 152.5
[M+K]+ 230.91989 136.9
[M+H-H2O]+ 174.95399 127.5
[M+HCOO]- 236.95493 140.4
[M+CH3COO]- 250.97058 181.3
[M+Na-2H]- 212.93140 132.9
[M]+ 191.95618 135.2
[M]- 191.95728 135.2
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