CID 22754909

2-methyl-n-[2-(methylamino)ethyl]propanamide hydrochloride

Structural Information

Molecular Formula
C7H16N2O
SMILES
CC(C)C(=O)NCCNC
InChI
InChI=1S/C7H16N2O/c1-6(2)7(10)9-5-4-8-3/h6,8H,4-5H2,1-3H3,(H,9,10)
InChIKey
DGOQYVFBDLQXJE-UHFFFAOYSA-N
Compound name
2-methyl-N-[2-(methylamino)ethyl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

144.12627 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 133.9
[M+Na]+ 167.11549 141.6
[M+NH4]+ 162.16009 141.0
[M+K]+ 183.08943 137.2
[M-H]- 143.11899 133.8
[M+Na-2H]- 165.10094 136.8
[M]+ 144.12572 134.5
[M]- 144.12682 134.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe