CID 165668649

2408974-61-6

Structural Information

Molecular Formula
C21H22N2O4
SMILES
C1CN(CC1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O
InChI
InChI=1S/C21H22N2O4/c24-20(25)12-23-10-9-14(11-23)22-21(26)27-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,14,19H,9-13H2,(H,22,26)(H,24,25)
InChIKey
KNFAGTUXVYLHGP-UHFFFAOYSA-N
Compound name
2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)pyrrolidin-1-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.15796 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.16524 186.8
[M+Na]+ 389.14718 195.7
[M+NH4]+ 384.19178 193.3
[M+K]+ 405.12112 193.8
[M-H]- 365.15068 189.0
[M+Na-2H]- 387.13263 189.3
[M]+ 366.15741 188.2
[M]- 366.15851 188.2
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.