CID 17001

2409-19-0

Structural Information

Molecular Formula
C19H24N2
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCCN)CCCN
InChI
InChI=1S/C19H24N2/c20-13-5-11-19(12-6-14-21)17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10H,5-6,11-14,20-21H2
InChIKey
YREZIWUCYDRMPK-UHFFFAOYSA-N
Compound name
3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

242
Patents

280.19394 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.20122 167.5
[M+Na]+ 303.18316 174.6
[M-H]- 279.18666 171.6
[M+NH4]+ 298.22776 188.5
[M+K]+ 319.15710 168.1
[M+H-H2O]+ 263.19120 160.6
[M+HCOO]- 325.19214 190.0
[M+CH3COO]- 339.20779 178.7
[M+Na-2H]- 301.16861 172.5
[M]+ 280.19339 166.9
[M]- 280.19449 166.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe