CID 2756323

693790-09-9

Structural Information

Molecular Formula

C₇H₁₄N₄O₂

SMILES

C1CN(CCN1C(=O)CN)C(=O)N

InChI

InChI=1S/C7H14N4O2/c8-5-6(12)10-1-3-11(4-2-10)7(9)13/h1-5,8H2,(H2,9,13)

InChIKey

GZPWWPYNRWVMGA-UHFFFAOYSA-N

Compound name

4-(2-aminoacetyl)piperazine-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 186.11168 Da
Monoisotopic Mass: -2.5
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]+	187.11896	142.2
[M+Na]+	209.10090	146.8
[M-H]-	185.10440	141.5
[M+NH4]+	204.14550	157.8
[M+K]+	225.07484	145.8
[M+H-H2O]+	169.10894	134.5
[M+HCOO]-	231.10988	160.1
[M+CH3COO]-	245.12553	184.5
[M+Na-2H]-	207.08635	143.9
[M]+	186.11113	135.0
[M]-	186.11223	135.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe