CID 121070

Fluoren-9-amine, n-ethyl-n-(2-iodoethyl)-, hydrochloride

Structural Information

Molecular Formula
C17H18IN
SMILES
CCN(CCI)C1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C17H18IN/c1-2-19(12-11-18)17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,17H,2,11-12H2,1H3
InChIKey
PYPVRLFXUIRFGL-UHFFFAOYSA-N
Compound name
N-ethyl-N-(2-iodoethyl)-9H-fluoren-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2027
Patents

363.0484 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.05568 164.3
[M+Na]+ 386.03762 164.7
[M-H]- 362.04112 163.2
[M+NH4]+ 381.08222 180.5
[M+K]+ 402.01156 166.2
[M+H-H2O]+ 346.04566 153.7
[M+HCOO]- 408.04660 182.7
[M+CH3COO]- 422.06225 172.6
[M+Na-2H]- 384.02307 157.9
[M]+ 363.04785 163.7
[M]- 363.04895 163.7
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.