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

30
Patents

115.06333 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.07061 122.7
[M+Na]+ 138.05255 133.6
[M+NH4]+ 133.09715 131.3
[M+K]+ 154.02649 130.7
[M-H]- 114.05605 130.4
[M+Na-2H]- 136.03800 130.2
[M]+ 115.06278 127.2
[M]- 115.06388 127.2
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