CID 51883506

2137146-05-3

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

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

InChI

InChI=1S/C6H14N2O/c1-4-5(7)6(9)8(2)3/h5H,4,7H2,1-3H3/t5-/m1/s1

InChIKey

WRVUTVMOKGGDME-RXMQYKEDSA-N

Compound name

(2R)-2-amino-N,N-dimethylbutanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 130.11061 Da
Monoisotopic Mass: -0.3
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]+	131.117886	130.3
[M+Na]+	153.099828	135.9
[M-H]-	129.103334	131.7
[M+NH4]+	148.144433	152.2
[M+K]+	169.073768	137.5
[M+H-H2O]+	113.107870	125.0
[M+HCOO]-	175.108811	154.5
[M+CH3COO]-	189.124461	181.8
[M+Na-2H]-	151.085276	133.3
[M]+	130.11006142	129.5
[M]-	130.11115858	129.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe