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
5
Annotation Hits

100
References

234
Patents

318.15796 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.165236 176.2
[M+Na]+ 341.147178 179.1
[M-H]- 317.150684 180.5
[M+NH4]+ 336.191783 189.9
[M+K]+ 357.121118 177.1
[M+H-H2O]+ 301.155220 167.6
[M+HCOO]- 363.156161 195.6
[M+CH3COO]- 377.171811 206.7
[M+Na-2H]- 339.132626 174.6
[M]+ 318.15741142 175.9
[M]- 318.15850858 175.9
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