CID 57860398

Methyl 3-aminopent-2-enoate

Structural Information

Molecular Formula

C₆H₁₁NO₂

SMILES

CCC(=CC(=O)OC)N

InChI

InChI=1S/C6H11NO2/c1-3-5(7)4-6(8)9-2/h4H,3,7H2,1-2H3

InChIKey

NKSXDMWAVIOSTD-UHFFFAOYSA-N

Compound name

methyl 3-aminopent-2-enoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 67
Patents: 129.07898 Da
Monoisotopic Mass: 1.0
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]+	130.086256	127.8
[M+Na]+	152.068198	134.5
[M-H]-	128.071704	127.8
[M+NH4]+	147.112803	149.4
[M+K]+	168.042138	134.5
[M+H-H2O]+	112.076240	123.1
[M+HCOO]-	174.077181	150.9
[M+CH3COO]-	188.092831	173.7
[M+Na-2H]-	150.053646	131.5
[M]+	129.07843142	127.2
[M]-	129.07952858	127.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe