CID 47095

64057-91-6

Structural Information

Molecular Formula
C12H14N2
SMILES
C1CCC2=C(C1)C3=C(N2)C=C(C=C3)N
InChI
InChI=1S/C12H14N2/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h5-7,14H,1-4,13H2
InChIKey
RCZBVAYCYKDHCO-UHFFFAOYSA-N
Compound name
6,7,8,9-tetrahydro-5H-carbazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

186.11569 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.122966 137.9
[M+Na]+ 209.104908 146.5
[M-H]- 185.108414 140.4
[M+NH4]+ 204.149513 159.3
[M+K]+ 225.078848 141.1
[M+H-H2O]+ 169.112950 131.6
[M+HCOO]- 231.113891 158.2
[M+CH3COO]- 245.129541 150.6
[M+Na-2H]- 207.090356 144.7
[M]+ 186.11514142 133.6
[M]- 186.11623858 133.6
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