CID 17743497

6-chloro-2,3,4,9-tetrahydro-1h-carbazol-1-amine hydrochloride

Structural Information

Molecular Formula
C12H13ClN2
SMILES
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)N
InChI
InChI=1S/C12H13ClN2/c13-7-4-5-11-9(6-7)8-2-1-3-10(14)12(8)15-11/h4-6,10,15H,1-3,14H2
InChIKey
BWLLTVHXDXVUIQ-UHFFFAOYSA-N
Compound name
6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

49
Patents

220.07672 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.083996 146.4
[M+Na]+ 243.065938 156.7
[M-H]- 219.069444 148.9
[M+NH4]+ 238.110543 167.6
[M+K]+ 259.039878 149.6
[M+H-H2O]+ 203.073980 140.9
[M+HCOO]- 265.074921 162.0
[M+CH3COO]- 279.090571 158.9
[M+Na-2H]- 241.051386 151.8
[M]+ 220.07617142 144.6
[M]- 220.07726858 144.6
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