CID 89139356

1192609-09-8

Structural Information

Molecular Formula

C₇H₁₁N₃O₂

SMILES

CCOC(=O)C1=C(C=NN1)CN

InChI

InChI=1S/C7H11N3O2/c1-2-12-7(11)6-5(3-8)4-9-10-6/h4H,2-3,8H2,1H3,(H,9,10)

InChIKey

VHPMFKUPRRQYEK-UHFFFAOYSA-N

Compound name

ethyl 4-(aminomethyl)-1H-pyrazole-5-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 169.08513 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]+	170.09241	136.0
[M+Na]+	192.07435	144.8
[M+NH4]+	187.11895	141.9
[M+K]+	208.04829	142.9
[M-H]-	168.07785	134.8
[M+Na-2H]-	190.05980	139.3
[M]+	169.08458	136.4
[M]-	169.08568	136.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe