CID 2756155

214475-53-3

Structural Information

Molecular Formula
C22H18N2O4
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NNC4=CC=C(C=C4)C(=O)O
InChI
InChI=1S/C22H18N2O4/c25-21(26)14-9-11-15(12-10-14)23-24-22(27)28-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-12,20,23H,13H2,(H,24,27)(H,25,26)
InChIKey
MLVJMSRGLQCZDE-UHFFFAOYSA-N
Compound name
4-[2-(9H-fluoren-9-ylmethoxycarbonyl)hydrazinyl]benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

78
Patents

374.12665 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.13393 188.1
[M+Na]+ 397.11587 199.6
[M+NH4]+ 392.16047 195.1
[M+K]+ 413.08981 194.5
[M-H]- 373.11937 192.6
[M+Na-2H]- 395.10132 194.0
[M]+ 374.12610 190.7
[M]- 374.12720 190.7
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