CID 44615

Carbazole, 5,6,7,8-tetrahydro-2-amino-3-ethoxy-, hydrochloride

Structural Information

Molecular Formula
C14H18N2O
SMILES
CCOC1=C(C=C2C(=C1)C3=C(N2)CCCC3)N
InChI
InChI=1S/C14H18N2O/c1-2-17-14-7-10-9-5-3-4-6-12(9)16-13(10)8-11(14)15/h7-8,16H,2-6,15H2,1H3
InChIKey
MJXWJLRJJGYAQX-UHFFFAOYSA-N
Compound name
3-ethoxy-6,7,8,9-tetrahydro-5H-carbazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.1419 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.14918 151.2
[M+Na]+ 253.13112 163.5
[M+NH4]+ 248.17572 160.5
[M+K]+ 269.10506 158.0
[M-H]- 229.13462 154.1
[M+Na-2H]- 251.11657 155.8
[M]+ 230.14135 153.6
[M]- 230.14245 153.6
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

No patent data available for this compound.