CID 106918332

N,2-dimethyl-3-(n-methylformamido)propanamide

Structural Information

Molecular Formula
C7H14N2O2
SMILES
CC(CN(C)C=O)C(=O)NC
InChI
InChI=1S/C7H14N2O2/c1-6(7(11)8-2)4-9(3)5-10/h5-6H,4H2,1-3H3,(H,8,11)
InChIKey
NLJAEKKWBKCGFD-UHFFFAOYSA-N
Compound name
3-[formyl(methyl)amino]-N,2-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

158.10553 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.11281 135.8
[M+Na]+ 181.09475 141.2
[M-H]- 157.09825 137.5
[M+NH4]+ 176.13935 156.6
[M+K]+ 197.06869 142.7
[M+H-H2O]+ 141.10279 130.0
[M+HCOO]- 203.10373 160.7
[M+CH3COO]- 217.11938 186.6
[M+Na-2H]- 179.08020 139.4
[M]+ 158.10498 137.1
[M]- 158.10608 137.1
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

No patent data available for this compound.