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]+ 186.12370 138.5
[M+Na]+ 208.10564 144.6
[M-H]- 184.10914 142.9
[M+NH4]+ 203.15024 152.5
[M+K]+ 224.07958 142.3
[M+H-H2O]+ 168.11368 131.9
[M+HCOO]- 230.11462 164.0
[M+CH3COO]- 244.13027 192.0
[M+Na-2H]- 206.09109 143.6
[M]+ 185.11587 139.6
[M]- 185.11697 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.