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]+ 284.16451 166.6
[M+Na]+ 306.14645 173.1
[M-H]- 282.14995 169.1
[M+NH4]+ 301.19105 184.8
[M+K]+ 322.12039 167.6
[M+H-H2O]+ 266.15449 160.8
[M+HCOO]- 328.15543 185.3
[M+CH3COO]- 342.17108 200.1
[M+Na-2H]- 304.13190 172.8
[M]+ 283.15668 166.8
[M]- 283.15778 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.