CID 65420863

185146-24-1

Structural Information

Molecular Formula
C6H11NO
SMILES
CC1CC1C(=N)OC
InChI
InChI=1S/C6H11NO/c1-4-3-5(4)6(7)8-2/h4-5,7H,3H2,1-2H3
InChIKey
GHCVFTQJETWFTK-UHFFFAOYSA-N
Compound name
methyl 2-methylcyclopropane-1-carboximidate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

113.08406 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.09134 122.1
[M+Na]+ 136.07328 131.5
[M-H]- 112.07678 127.3
[M+NH4]+ 131.11788 140.0
[M+K]+ 152.04722 129.9
[M+H-H2O]+ 96.081320 116.7
[M+HCOO]- 158.08226 146.7
[M+CH3COO]- 172.09791 176.3
[M+Na-2H]- 134.05873 128.2
[M]+ 113.08351 124.2
[M]- 113.08461 124.2
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

No patent data available for this compound.