CID 3022036

Propanamide, 3-((2-(2-oxo-1-pyrrolidinyl)ethyl)amino)-, monohydrochloride

Structural Information

Molecular Formula
C9H17N3O2
SMILES
C1CC(=O)N(C1)CCNCCC(=O)N
InChI
InChI=1S/C9H17N3O2/c10-8(13)3-4-11-5-7-12-6-1-2-9(12)14/h11H,1-7H2,(H2,10,13)
InChIKey
LITVMYSTNWLQSO-UHFFFAOYSA-N
Compound name
3-[2-(2-oxopyrrolidin-1-yl)ethylamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.13208 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.13936 145.3
[M+Na]+ 222.12130 149.8
[M-H]- 198.12480 146.3
[M+NH4]+ 217.16590 163.7
[M+K]+ 238.09524 148.3
[M+H-H2O]+ 182.12934 138.0
[M+HCOO]- 244.13028 167.5
[M+CH3COO]- 258.14593 188.3
[M+Na-2H]- 220.10675 147.0
[M]+ 199.13153 142.1
[M]- 199.13263 142.1
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

No patent data available for this compound.