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

41
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 122.0
[M+Na]+ 138.05255 130.9
[M-H]- 114.05605 127.0
[M+NH4]+ 133.09715 139.5
[M+K]+ 154.02649 129.9
[M+H-H2O]+ 98.060590 116.3
[M+HCOO]- 160.06153 147.1
[M+CH3COO]- 174.07718 174.3
[M+Na-2H]- 136.03800 129.1
[M]+ 115.06278 124.8
[M]- 115.06388 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