CID 47093

Carbazole, 1-amino-5,6,7,8-tetrahydro-, hydrochloride

Structural Information

Molecular Formula
C12H14N2
SMILES
C1CCC2=C(C1)C3=C(N2)C(=CC=C3)N
InChI
InChI=1S/C12H14N2/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h3,5-6,14H,1-2,4,7,13H2
InChIKey
XRVPYLJMIRUIJU-UHFFFAOYSA-N
Compound name
6,7,8,9-tetrahydro-5H-carbazol-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

186.11569 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.12297 138.7
[M+Na]+ 209.10491 151.6
[M+NH4]+ 204.14951 148.9
[M+K]+ 225.07885 145.8
[M-H]- 185.10841 142.1
[M+Na-2H]- 207.09036 144.6
[M]+ 186.11514 141.4
[M]- 186.11624 141.4
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

patents stripe