CID 7015191

7682-20-4

Structural Information

Molecular Formula

C₄H₁₀N₂O

SMILES

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

InChI

InChI=1S/C4H10N2O/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7)/t3-/m0/s1

InChIKey

HNNJFUDLLWOVKZ-VKHMYHEASA-N

Compound name

(2S)-2-aminobutanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 1249
Patents: 102.079315 Da
Monoisotopic Mass: -0.8
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	120.5
[M+Na]+	125.06853	128.1
[M+NH4]+	120.11314	127.7
[M+K]+	141.04247	125.0
[M-H]-	101.07204	120.1
[M+Na-2H]-	123.05398	123.2
[M]+	102.07877	120.9
[M]-	102.07986	120.9

Literature stripe

literature stripe

Patent stripe

patents stripe