CID 44615

63716-32-5

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]+ 231.149176 150.8
[M+Na]+ 253.131118 159.3
[M-H]- 229.134624 153.3
[M+NH4]+ 248.175723 170.7
[M+K]+ 269.105058 154.0
[M+H-H2O]+ 213.139160 144.3
[M+HCOO]- 275.140101 170.6
[M+CH3COO]- 289.155751 162.8
[M+Na-2H]- 251.116566 155.9
[M]+ 230.14135142 149.0
[M]- 230.14244858 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