CID 224125

2-diethylamino-9-fluorenol

Structural Information

Molecular Formula
C17H19NO
SMILES
CCN(CC)C1=CC2=C(C=C1)C3=CC=CC=C3C2O
InChI
InChI=1S/C17H19NO/c1-3-18(4-2)12-9-10-14-13-7-5-6-8-15(13)17(19)16(14)11-12/h5-11,17,19H,3-4H2,1-2H3
InChIKey
MVTIEKNFOFJLRT-UHFFFAOYSA-N
Compound name
2-(diethylamino)-9H-fluoren-9-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

253.14667 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.153946 158.9
[M+Na]+ 276.135888 167.1
[M-H]- 252.139394 164.6
[M+NH4]+ 271.180493 180.0
[M+K]+ 292.109828 162.8
[M+H-H2O]+ 236.143930 152.6
[M+HCOO]- 298.144871 181.4
[M+CH3COO]- 312.160521 201.5
[M+Na-2H]- 274.121336 163.5
[M]+ 253.14612142 161.1
[M]- 253.14721858 161.1
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