CID 13928569

Methyl cyclopropanecarboximidate hydrochloride

Structural Information

Molecular Formula
C5H9NO
SMILES
COC(=N)C1CC1
InChI
InChI=1S/C5H9NO/c1-7-5(6)4-2-3-4/h4,6H,2-3H2,1H3
InChIKey
ZUVDUEOZCKMFRB-UHFFFAOYSA-N
Compound name
methyl cyclopropanecarboximidate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

140
Patents

99.06841 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.07569 118.4
[M+Na]+ 122.05763 127.3
[M-H]- 98.061134 123.4
[M+NH4]+ 117.10223 136.6
[M+K]+ 138.03157 126.1
[M+H-H2O]+ 82.065670 112.9
[M+HCOO]- 144.06661 143.4
[M+CH3COO]- 158.08226 172.4
[M+Na-2H]- 120.04308 125.7
[M]+ 99.067861 119.8
[M]- 99.068959 119.8
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