CID 12355008

Schembl9547351

Structural Information

Molecular Formula

C₅H₁₀N₂O₂

SMILES

CCOC(=N)CC(=O)N

InChI

InChI=1S/C5H10N2O2/c1-2-9-5(7)3-4(6)8/h7H,2-3H2,1H3,(H2,6,8)

InChIKey

UHOWXEPGPRMMOS-UHFFFAOYSA-N

Compound name

ethyl 3-amino-3-oxopropanimidate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 130.07423 Da
Monoisotopic Mass: -0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	131.081506	127.1
[M+Na]+	153.063448	133.1
[M-H]-	129.066954	127.0
[M+NH4]+	148.108053	148.0
[M+K]+	169.037388	133.3
[M+H-H2O]+	113.071490	121.8
[M+HCOO]-	175.072431	151.4
[M+CH3COO]-	189.088081	176.4
[M+Na-2H]-	151.048896	131.3
[M]+	130.07368142	125.3
[M]-	130.07477858	125.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe