CID 485273

G-p-g-g

Structural Information

Molecular Formula
C11H18N4O4
SMILES
C1C[C@H](N(C1)C(=O)CN)C(=O)NCC(=O)NCC=O
InChI
InChI=1S/C11H18N4O4/c12-6-10(18)15-4-1-2-8(15)11(19)14-7-9(17)13-3-5-16/h5,8H,1-4,6-7,12H2,(H,13,17)(H,14,19)/t8-/m0/s1
InChIKey
RSLPAYAJVSFQGE-QMMMGPOBSA-N
Compound name
(2S)-1-(2-aminoacetyl)-N-[2-oxo-2-(2-oxoethylamino)ethyl]pyrrolidine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.1328 Da
Monoisotopic Mass

-2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.14008 161.2
[M+Na]+ 293.12202 163.9
[M-H]- 269.12552 162.2
[M+NH4]+ 288.16662 176.1
[M+K]+ 309.09596 163.2
[M+H-H2O]+ 253.13006 153.2
[M+HCOO]- 315.13100 182.7
[M+CH3COO]- 329.14665 202.3
[M+Na-2H]- 291.10747 160.4
[M]+ 270.13225 157.9
[M]- 270.13335 157.9
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.