CID 95765

1-cyclopropyl-ethanone oxime

Structural Information

Molecular Formula
C5H9NO
SMILES
CC(=NO)C1CC1
InChI
InChI=1S/C5H9NO/c1-4(6-7)5-2-3-5/h5,7H,2-3H2,1H3
InChIKey
HTMLLPBZMWBCDN-UHFFFAOYSA-N
Compound name
N-(1-cyclopropylethylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

99.06841 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.075686 118.4
[M+Na]+ 122.057628 127.3
[M-H]- 98.061134 123.4
[M+NH4]+ 117.102233 136.6
[M+K]+ 138.031568 126.1
[M+H-H2O]+ 82.065670 112.9
[M+HCOO]- 144.066611 143.4
[M+CH3COO]- 158.082261 172.4
[M+Na-2H]- 120.043076 125.7
[M]+ 99.06786142 119.8
[M]- 99.06895858 119.8
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.