CID 12742480

3-amino-n,n-dimethylpropanamide hydrochloride

Structural Information

Molecular Formula
C5H12N2O
SMILES
CN(C)C(=O)CCN
InChI
InChI=1S/C5H12N2O/c1-7(2)5(8)3-4-6/h3-4,6H2,1-2H3
InChIKey
JNDIDJUNNCBHTI-UHFFFAOYSA-N
Compound name
3-amino-N,N-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

406
Patents

116.09496 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.10224 125.2
[M+Na]+ 139.08418 131.4
[M-H]- 115.08768 126.6
[M+NH4]+ 134.12878 147.6
[M+K]+ 155.05812 132.7
[M+H-H2O]+ 99.092220 119.9
[M+HCOO]- 161.09316 150.6
[M+CH3COO]- 175.10881 177.8
[M+Na-2H]- 137.06963 130.0
[M]+ 116.09441 124.6
[M]- 116.09551 124.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe