CID 149657

133550-82-0

Structural Information

Molecular Formula
C18H21NO2
SMILES
CC(CO)(CO)NCC1=CC2=C(C=C1)C3=CC=CC=C3C2
InChI
InChI=1S/C18H21NO2/c1-18(11-20,12-21)19-10-13-6-7-17-15(8-13)9-14-4-2-3-5-16(14)17/h2-8,19-21H,9-12H2,1H3
InChIKey
IFKFTWCZIIMNAA-UHFFFAOYSA-N
Compound name
2-(9H-fluoren-2-ylmethylamino)-2-methylpropane-1,3-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

283.15723 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.164506 166.6
[M+Na]+ 306.146448 173.1
[M-H]- 282.149954 169.1
[M+NH4]+ 301.191053 184.8
[M+K]+ 322.120388 167.6
[M+H-H2O]+ 266.154490 160.8
[M+HCOO]- 328.155431 185.3
[M+CH3COO]- 342.171081 200.1
[M+Na-2H]- 304.131896 172.8
[M]+ 283.15668142 166.8
[M]- 283.15777858 166.8
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.