CID 38268

Fluoren-9-amine, n-benzyl-n-(2-bromoethyl)-, hydrobromide

Structural Information

Molecular Formula
C22H20BrN
SMILES
C1=CC=C(C=C1)CN(CCBr)C2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C22H20BrN/c23-14-15-24(16-17-8-2-1-3-9-17)22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22H,14-16H2
InChIKey
WUMOGGSFUPNWGJ-UHFFFAOYSA-N
Compound name
N-benzyl-N-(2-bromoethyl)-9H-fluoren-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

377.0779 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.08518 189.1
[M+Na]+ 400.06712 198.4
[M-H]- 376.07062 200.3
[M+NH4]+ 395.11172 208.4
[M+K]+ 416.04106 185.6
[M+H-H2O]+ 360.07516 187.0
[M+HCOO]- 422.07610 209.7
[M+CH3COO]- 436.09175 201.5
[M+Na-2H]- 398.05257 194.0
[M]+ 377.07735 208.4
[M]- 377.07845 208.4
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.