CID 14518434

Ethyl cyclopropanecarboximidate hydrochloride

Structural Information

Molecular Formula
C6H11NO
SMILES
CCOC(=N)C1CC1
InChI
InChI=1S/C6H11NO/c1-2-8-6(7)5-3-4-5/h5,7H,2-4H2,1H3
InChIKey
HIZBBMJRKKKMKY-UHFFFAOYSA-N
Compound name
ethyl cyclopropanecarboximidate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

157
Patents

113.08406 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.09134 122.7
[M+Na]+ 136.07328 131.2
[M-H]- 112.07678 127.5
[M+NH4]+ 131.11788 140.3
[M+K]+ 152.04722 129.8
[M+H-H2O]+ 96.081320 117.0
[M+HCOO]- 158.08226 147.4
[M+CH3COO]- 172.09791 175.3
[M+Na-2H]- 134.05873 129.4
[M]+ 113.08351 124.4
[M]- 113.08461 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