CID 13928571

Methyl cyclopentanecarboximidate hydrochloride

Structural Information

Molecular Formula
C7H13NO
SMILES
COC(=N)C1CCCC1
InChI
InChI=1S/C7H13NO/c1-9-7(8)6-4-2-3-5-6/h6,8H,2-5H2,1H3
InChIKey
ZWFBNNNANATSGE-UHFFFAOYSA-N
Compound name
methyl cyclopentanecarboximidate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

127.09972 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.106996 128.2
[M+Na]+ 150.088938 133.4
[M-H]- 126.092444 131.2
[M+NH4]+ 145.133543 151.5
[M+K]+ 166.062878 133.0
[M+H-H2O]+ 110.096980 122.7
[M+HCOO]- 172.097921 151.5
[M+CH3COO]- 186.113571 172.2
[M+Na-2H]- 148.074386 132.1
[M]+ 127.09917142 124.3
[M]- 127.10026858 124.3
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