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 150.6
[M+Na]+ 257.08160 160.4
[M-H]- 233.08510 153.3
[M+NH4]+ 252.12620 171.4
[M+K]+ 273.05554 153.4
[M+H-H2O]+ 217.08964 144.8
[M+HCOO]- 279.09058 166.4
[M+CH3COO]- 293.10623 162.9
[M+Na-2H]- 255.06705 156.4
[M]+ 234.09183 150.0
[M]- 234.09293 150.0
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.