CID 60717735

N-methoxycyclopropanecarboxamide

Structural Information

Molecular Formula
C5H9NO2
SMILES
CONC(=O)C1CC1
InChI
InChI=1S/C5H9NO2/c1-8-6-5(7)4-2-3-4/h4H,2-3H2,1H3,(H,6,7)
InChIKey
ROYSUUHOZBPLBK-UHFFFAOYSA-N
Compound name
N-methoxycyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

115.06333 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.070606 122.0
[M+Na]+ 138.052548 130.9
[M-H]- 114.056054 127.0
[M+NH4]+ 133.097153 139.5
[M+K]+ 154.026488 129.9
[M+H-H2O]+ 98.060590 116.3
[M+HCOO]- 160.061531 147.1
[M+CH3COO]- 174.077181 174.3
[M+Na-2H]- 136.037996 129.1
[M]+ 115.06278142 124.8
[M]- 115.06387858 124.8
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

patents stripe