CID 75355757

1267146-97-3

Structural Information

Molecular Formula
C6H9NO
SMILES
COCC1(CC1)C#N
InChI
InChI=1S/C6H9NO/c1-8-5-6(4-7)2-3-6/h2-3,5H2,1H3
InChIKey
HYNTZMSQCKBZOR-UHFFFAOYSA-N
Compound name
1-(methoxymethyl)cyclopropane-1-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

111.06841 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.075686 118.6
[M+Na]+ 134.057628 134.5
[M-H]- 110.061134 125.6
[M+NH4]+ 129.102233 138.4
[M+K]+ 150.031568 130.6
[M+H-H2O]+ 94.065670 110.7
[M+HCOO]- 156.066611 141.1
[M+CH3COO]- 170.082261 185.3
[M+Na-2H]- 132.043076 128.9
[M]+ 111.06786142 119.6
[M]- 111.06895858 119.6
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