CID 39315

42839-81-6

Structural Information

Molecular Formula
C18H19NO2
SMILES
CCN(CC)CC1=CC2=C(C=C1O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C18H19NO2/c1-3-19(4-2)11-12-9-16-15(10-17(12)20)13-7-5-6-8-14(13)18(16)21/h5-10,20H,3-4,11H2,1-2H3
InChIKey
NZATYTYSFYBHSZ-UHFFFAOYSA-N
Compound name
2-(diethylaminomethyl)-3-hydroxyfluoren-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.14157 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.148846 165.6
[M+Na]+ 304.130788 174.4
[M-H]- 280.134294 171.5
[M+NH4]+ 299.175393 185.7
[M+K]+ 320.104728 169.9
[M+H-H2O]+ 264.138830 159.2
[M+HCOO]- 326.139771 188.1
[M+CH3COO]- 340.155421 207.0
[M+Na-2H]- 302.116236 169.1
[M]+ 281.14102142 169.3
[M]- 281.14211858 169.3
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.