CID 485267

G-p-g

Structural Information

Molecular Formula
C9H15N3O3
SMILES
C1C[C@H](N(C1)C(=O)CN)C(=O)NCC=O
InChI
InChI=1S/C9H15N3O3/c10-6-8(14)12-4-1-2-7(12)9(15)11-3-5-13/h5,7H,1-4,6,10H2,(H,11,15)/t7-/m0/s1
InChIKey
KGUZNMCUYSHRSV-ZETCQYMHSA-N
Compound name
(2S)-1-(2-aminoacetyl)-N-(2-oxoethyl)pyrrolidine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

213.11134 Da
Monoisotopic Mass

-2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.11862 147.9
[M+Na]+ 236.10056 152.5
[M-H]- 212.10406 149.1
[M+NH4]+ 231.14516 165.7
[M+K]+ 252.07450 151.5
[M+H-H2O]+ 196.10860 140.7
[M+HCOO]- 258.10954 169.6
[M+CH3COO]- 272.12519 189.2
[M+Na-2H]- 234.08601 148.5
[M]+ 213.11079 144.6
[M]- 213.11189 144.6
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