CID 81081934

2-amino-3-methoxy-n,n-dimethylpropanamide hydrochloride

Structural Information

Molecular Formula
C6H14N2O2
SMILES
CN(C)C(=O)C(COC)N
InChI
InChI=1S/C6H14N2O2/c1-8(2)6(9)5(7)4-10-3/h5H,4,7H2,1-3H3
InChIKey
AOAAXBDBUZVCPG-UHFFFAOYSA-N
Compound name
2-amino-3-methoxy-N,N-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

146.10553 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.11281 133.1
[M+Na]+ 169.09475 138.6
[M-H]- 145.09825 134.4
[M+NH4]+ 164.13935 154.2
[M+K]+ 185.06869 140.6
[M+H-H2O]+ 129.10279 127.4
[M+HCOO]- 191.10373 157.5
[M+CH3COO]- 205.11938 183.9
[M+Na-2H]- 167.08020 136.1
[M]+ 146.10498 133.7
[M]- 146.10608 133.7
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