CID 65334119

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

Structural Information

Molecular Formula
C13H15ClN2
SMILES
CNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)Cl
InChI
InChI=1S/C13H15ClN2/c1-15-9-3-5-13-11(7-9)10-6-8(14)2-4-12(10)16-13/h2,4,6,9,15-16H,3,5,7H2,1H3
InChIKey
BLOUPYFIPVFPPH-UHFFFAOYSA-N
Compound name
6-chloro-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.09238 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.09966 149.0
[M+Na]+ 257.08160 163.2
[M+NH4]+ 252.12620 159.5
[M+K]+ 273.05554 156.2
[M-H]- 233.08510 152.6
[M+Na-2H]- 255.06705 155.0
[M]+ 234.09183 152.4
[M]- 234.09293 152.4
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.