CID 155943543

N-[2-(dimethylcarbamoyl)ethyl]-n-methyl-3-(methylamino)propanamide

Structural Information

Molecular Formula
C10H21N3O2
SMILES
CNCCC(=O)N(C)CCC(=O)N(C)C
InChI
InChI=1S/C10H21N3O2/c1-11-7-5-10(15)13(4)8-6-9(14)12(2)3/h11H,5-8H2,1-4H3
InChIKey
QRIHHEXLKSWEHT-UHFFFAOYSA-N
Compound name
N-[3-(dimethylamino)-3-oxopropyl]-N-methyl-3-(methylamino)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.16338 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.17066 154.1
[M+Na]+ 238.15260 157.7
[M-H]- 214.15610 156.8
[M+NH4]+ 233.19720 173.0
[M+K]+ 254.12654 159.9
[M+H-H2O]+ 198.16064 147.1
[M+HCOO]- 260.16158 179.5
[M+CH3COO]- 274.17723 203.6
[M+Na-2H]- 236.13805 155.6
[M]+ 215.16283 157.0
[M]- 215.16393 157.0
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.