CID 10486808

32012-16-1

Structural Information

Molecular Formula

C₄H₁₀N₂O

SMILES

C[C@H](C(=O)N)NC

InChI

InChI=1S/C4H10N2O/c1-3(6-2)4(5)7/h3,6H,1-2H3,(H2,5,7)/t3-/m1/s1

InChIKey

QKNFFJHHPCWXTH-GSVOUGTGSA-N

Compound name

(2R)-2-(methylamino)propanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 799
Patents: 102.079315 Da
Monoisotopic Mass: -0.9
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]+	103.08659	121.0
[M+Na]+	125.06853	127.1
[M-H]-	101.07204	121.2
[M+NH4]+	120.11314	143.2
[M+K]+	141.04247	127.8
[M+H-H2O]+	85.076575	116.1
[M+HCOO]-	147.07752	145.2
[M+CH3COO]-	161.09317	172.8
[M+Na-2H]-	123.05398	125.8
[M]+	102.07877	118.2
[M]-	102.07986	118.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe