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 150.8
[M+Na]+ 253.13112 159.3
[M-H]- 229.13462 153.3
[M+NH4]+ 248.17572 170.7
[M+K]+ 269.10506 154.0
[M+H-H2O]+ 213.13916 144.3
[M+HCOO]- 275.14010 170.6
[M+CH3COO]- 289.15575 162.8
[M+Na-2H]- 251.11657 155.9
[M]+ 230.14135 149.0
[M]- 230.14245 149.0
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

patents stripe