CID 119092383

5-chloro-3h-indol-2-amine hydrochloride

Structural Information

Molecular Formula
C8H7ClN2
SMILES
C1C2=C(C=CC(=C2)Cl)N=C1N
InChI
InChI=1S/C8H7ClN2/c9-6-1-2-7-5(3-6)4-8(10)11-7/h1-3H,4H2,(H2,10,11)
InChIKey
ZUAOSEDXFZMAFI-UHFFFAOYSA-N
Compound name
5-chloro-3H-indol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.02977 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.03705 131.3
[M+Na]+ 189.01899 142.4
[M-H]- 165.02249 134.5
[M+NH4]+ 184.06359 154.2
[M+K]+ 204.99293 137.6
[M+H-H2O]+ 149.02703 126.0
[M+HCOO]- 211.02797 151.3
[M+CH3COO]- 225.04362 145.8
[M+Na-2H]- 187.00444 138.0
[M]+ 166.02922 131.9
[M]- 166.03032 131.9
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

No patent data available for this compound.