CID 245126

Vp39gb0wl4

Structural Information

Molecular Formula
C19H22N2O3
SMILES
CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)N(CCO)CCO
InChI
InChI=1S/C19H22N2O3/c1-13(24)20-16-2-4-18-14(11-16)10-15-12-17(3-5-19(15)18)21(6-8-22)7-9-23/h2-5,11-12,22-23H,6-10H2,1H3,(H,20,24)
InChIKey
AJCMLFDCKWGHQR-UHFFFAOYSA-N
Compound name
N-[7-[bis(2-hydroxyethyl)amino]-9H-fluoren-2-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.16306 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.17034 176.0
[M+Na]+ 349.15228 181.5
[M-H]- 325.15578 179.9
[M+NH4]+ 344.19688 192.7
[M+K]+ 365.12622 177.5
[M+H-H2O]+ 309.16032 169.1
[M+HCOO]- 371.16126 196.8
[M+CH3COO]- 385.17691 214.0
[M+Na-2H]- 347.13773 178.9
[M]+ 326.16251 177.9
[M]- 326.16361 177.9
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.