CID 209596

20014-12-4

Structural Information

Molecular Formula
C19H24N2O
SMILES
CC(C)NCC(CNC1C2=CC=CC=C2C3=CC=CC=C13)O
InChI
InChI=1S/C19H24N2O/c1-13(2)20-11-14(22)12-21-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,13-14,19-22H,11-12H2,1-2H3
InChIKey
BIVDMTOZNCKYFZ-UHFFFAOYSA-N
Compound name
1-(9H-fluoren-9-ylamino)-3-(propan-2-ylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.18887 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.196146 170.8
[M+Na]+ 319.178088 175.4
[M-H]- 295.181594 174.3
[M+NH4]+ 314.222693 188.6
[M+K]+ 335.152028 170.6
[M+H-H2O]+ 279.186130 163.9
[M+HCOO]- 341.187071 191.1
[M+CH3COO]- 355.202721 209.8
[M+Na-2H]- 317.163536 174.1
[M]+ 296.18832142 170.2
[M]- 296.18941858 170.2
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.