CID 63310573

1341306-32-8

Structural Information

Molecular Formula
C21H21NO4
SMILES
C1CC1CN(CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C21H21NO4/c23-20(24)12-22(11-14-9-10-14)21(25)26-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,14,19H,9-13H2,(H,23,24)
InChIKey
FSOTYOXGANNJPU-UHFFFAOYSA-N
Compound name
2-[cyclopropylmethyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

351.14706 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.15434 178.6
[M+Na]+ 374.13628 185.4
[M-H]- 350.13978 186.8
[M+NH4]+ 369.18088 189.8
[M+K]+ 390.11022 180.7
[M+H-H2O]+ 334.14432 171.7
[M+HCOO]- 396.14526 198.6
[M+CH3COO]- 410.16091 217.7
[M+Na-2H]- 372.12173 180.4
[M]+ 351.14651 184.2
[M]- 351.14761 184.2
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.