CID 180496

Noopept

Structural Information

Molecular Formula
C17H22N2O4
SMILES
CCOC(=O)CNC(=O)[C@@H]1CCCN1C(=O)CC2=CC=CC=C2
InChI
InChI=1S/C17H22N2O4/c1-2-23-16(21)12-18-17(22)14-9-6-10-19(14)15(20)11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,18,22)/t14-/m0/s1
InChIKey
PJNSMUBMSNAEEN-AWEZNQCLSA-N
Compound name
ethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

93
References

147
Patents

318.15796 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.16524 176.4
[M+Na]+ 341.14718 183.7
[M+NH4]+ 336.19178 181.1
[M+K]+ 357.12112 181.3
[M-H]- 317.15068 177.0
[M+Na-2H]- 339.13263 179.4
[M]+ 318.15741 176.9
[M]- 318.15851 176.9
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