CID 38960

41734-59-2

Structural Information

Molecular Formula
C17H23FN2
SMILES
CN(C)CCCN1C2=C(CCCC2)C3=C1C=CC(=C3)F
InChI
InChI=1S/C17H23FN2/c1-19(2)10-5-11-20-16-7-4-3-6-14(16)15-12-13(18)8-9-17(15)20/h8-9,12H,3-7,10-11H2,1-2H3
InChIKey
ZKBUEWREGPUSBA-UHFFFAOYSA-N
Compound name
3-(6-fluoro-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.18454 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.19182 165.0
[M+Na]+ 297.17376 172.6
[M-H]- 273.17726 168.7
[M+NH4]+ 292.21836 184.5
[M+K]+ 313.14770 168.1
[M+H-H2O]+ 257.18180 156.2
[M+HCOO]- 319.18274 184.9
[M+CH3COO]- 333.19839 207.7
[M+Na-2H]- 295.15921 168.1
[M]+ 274.18399 165.5
[M]- 274.18509 165.5
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.