CID 43214710

N-cyclopropyl-2-((2-(methylamino)-2-oxoethyl)amino)acetamide

Structural Information

Molecular Formula
C8H15N3O2
SMILES
CNC(=O)CNCC(=O)NC1CC1
InChI
InChI=1S/C8H15N3O2/c1-9-7(12)4-10-5-8(13)11-6-2-3-6/h6,10H,2-5H2,1H3,(H,9,12)(H,11,13)
InChIKey
UAJPOVRGHHNUBW-UHFFFAOYSA-N
Compound name
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.11642 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.123696 138.5
[M+Na]+ 208.105638 144.6
[M-H]- 184.109144 142.9
[M+NH4]+ 203.150243 152.5
[M+K]+ 224.079578 142.3
[M+H-H2O]+ 168.113680 131.9
[M+HCOO]- 230.114621 164.0
[M+CH3COO]- 244.130271 192.0
[M+Na-2H]- 206.091086 143.6
[M]+ 185.11587142 139.6
[M]- 185.11696858 139.6
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

No patent data available for this compound.