CID 9881478

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

Structural Information

Molecular Formula
C13H16N2O
SMILES
COC1=CC2=C(C=C1)NC3=C2CC(CC3)N
InChI
InChI=1S/C13H16N2O/c1-16-9-3-5-13-11(7-9)10-6-8(14)2-4-12(10)15-13/h3,5,7-8,15H,2,4,6,14H2,1H3
InChIKey
ZQOUZQXHFNHWPT-UHFFFAOYSA-N
Compound name
6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

13
Patents

216.12627 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.13355 146.2
[M+Na]+ 239.11549 155.1
[M-H]- 215.11899 148.9
[M+NH4]+ 234.16009 166.7
[M+K]+ 255.08943 150.1
[M+H-H2O]+ 199.12353 139.8
[M+HCOO]- 261.12447 166.3
[M+CH3COO]- 275.14012 158.7
[M+Na-2H]- 237.10094 151.8
[M]+ 216.12572 144.1
[M]- 216.12682 144.1
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