CID 209596

1-(fluoren-9-ylamino)-3-(isopropylamino)-2-propanol dihydrochloride

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]+ 297.19615 170.8
[M+Na]+ 319.17809 175.4
[M-H]- 295.18159 174.3
[M+NH4]+ 314.22269 188.6
[M+K]+ 335.15203 170.6
[M+H-H2O]+ 279.18613 163.9
[M+HCOO]- 341.18707 191.1
[M+CH3COO]- 355.20272 209.8
[M+Na-2H]- 317.16354 174.1
[M]+ 296.18832 170.2
[M]- 296.18942 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.