CID 263023

2-ethylpropanediamide

Structural Information

Molecular Formula
C5H10N2O2
SMILES
CCC(C(=O)N)C(=O)N
InChI
InChI=1S/C5H10N2O2/c1-2-3(4(6)8)5(7)9/h3H,2H2,1H3,(H2,6,8)(H2,7,9)
InChIKey
JPTLLABTZRFJGC-UHFFFAOYSA-N
Compound name
2-ethylpropanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

225
Patents

130.07423 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.08151 127.8
[M+Na]+ 153.06345 133.6
[M-H]- 129.06695 127.3
[M+NH4]+ 148.10805 148.3
[M+K]+ 169.03739 133.9
[M+H-H2O]+ 113.07149 122.6
[M+HCOO]- 175.07243 150.5
[M+CH3COO]- 189.08808 177.4
[M+Na-2H]- 151.04890 129.7
[M]+ 130.07368 124.4
[M]- 130.07478 124.4
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