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]+ 128.10700 128.2
[M+Na]+ 150.08894 133.4
[M-H]- 126.09244 131.2
[M+NH4]+ 145.13354 151.5
[M+K]+ 166.06288 133.0
[M+H-H2O]+ 110.09698 122.7
[M+HCOO]- 172.09792 151.5
[M+CH3COO]- 186.11357 172.2
[M+Na-2H]- 148.07439 132.1
[M]+ 127.09917 124.3
[M]- 127.10027 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