CID 51340493

1263045-62-0

Structural Information

Molecular Formula
C20H19NO4
SMILES
C1CC1(CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
InChI
InChI=1S/C20H19NO4/c22-18(23)20(9-10-20)12-21-19(24)25-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,17H,9-12H2,(H,21,24)(H,22,23)
InChIKey
FLEXEGCTGAJEAR-UHFFFAOYSA-N
Compound name
1-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

337.1314 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.13868 174.9
[M+Na]+ 360.12062 183.0
[M-H]- 336.12412 182.3
[M+NH4]+ 355.16522 188.1
[M+K]+ 376.09456 178.1
[M+H-H2O]+ 320.12866 169.1
[M+HCOO]- 382.12960 194.4
[M+CH3COO]- 396.14525 211.4
[M+Na-2H]- 358.10607 179.1
[M]+ 337.13085 179.6
[M]- 337.13195 179.6
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

patents stripe