CID 17040099

1014018-41-7

Structural Information

Molecular Formula
C20H21NO4
SMILES
C[C@@H](CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C20H21NO4/c1-13(10-11-19(22)23)21-20(24)25-12-18-16-8-4-2-6-14(16)15-7-3-5-9-17(15)18/h2-9,13,18H,10-12H2,1H3,(H,21,24)(H,22,23)/t13-/m0/s1
InChIKey
ASUWOMDZJCFFDR-ZDUSSCGKSA-N
Compound name
(4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

339.14706 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.154336 180.6
[M+Na]+ 362.136278 185.5
[M-H]- 338.139784 184.1
[M+NH4]+ 357.180883 196.6
[M+K]+ 378.110218 181.8
[M+H-H2O]+ 322.144320 173.7
[M+HCOO]- 384.145261 199.4
[M+CH3COO]- 398.160911 212.1
[M+Na-2H]- 360.121726 181.9
[M]+ 339.14651142 183.1
[M]- 339.14760858 183.1
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