CID 25578

N-(2-bromoethyl)-n-ethylfluoren-9-amine hydrobromide

Structural Information

Molecular Formula
C17H18BrN
SMILES
CCN(CCBr)C1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C17H18BrN/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
TUCRLFOKYACUMR-UHFFFAOYSA-N
Compound name
N-(2-bromoethyl)-N-ethyl-9H-fluoren-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

315.06226 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.06954 171.8
[M+Na]+ 338.05148 182.3
[M-H]- 314.05498 180.6
[M+NH4]+ 333.09608 194.2
[M+K]+ 354.02542 170.4
[M+H-H2O]+ 298.05952 170.9
[M+HCOO]- 360.06046 192.9
[M+CH3COO]- 374.07611 185.6
[M+Na-2H]- 336.03693 177.5
[M]+ 315.06171 192.2
[M]- 315.06281 192.2
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.