CID 38956

Carbazole, 1,2,3,4-tetrahydro-9-(2-diethylaminoethyl)-6-fluoro-, oxalate

Structural Information

Molecular Formula
C18H25FN2
SMILES
CCN(CC)CCN1C2=C(CCCC2)C3=C1C=CC(=C3)F
InChI
InChI=1S/C18H25FN2/c1-3-20(4-2)11-12-21-17-8-6-5-7-15(17)16-13-14(19)9-10-18(16)21/h9-10,13H,3-8,11-12H2,1-2H3
InChIKey
DBJWWGFPUIVHDA-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(6-fluoro-1,2,3,4-tetrahydrocarbazol-9-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.20016 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.20744 169.7
[M+Na]+ 311.18938 176.9
[M-H]- 287.19288 173.2
[M+NH4]+ 306.23398 188.7
[M+K]+ 327.16332 172.1
[M+H-H2O]+ 271.19742 160.7
[M+HCOO]- 333.19836 189.3
[M+CH3COO]- 347.21401 210.7
[M+Na-2H]- 309.17483 172.3
[M]+ 288.19961 170.6
[M]- 288.20071 170.6
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.