CID 9833934

Cyclopropylacetaldehyde oxime

Structural Information

Molecular Formula
C5H9NO
SMILES
C1CC1C/C=N/O
InChI
InChI=1S/C5H9NO/c7-6-4-3-5-1-2-5/h4-5,7H,1-3H2/b6-4+
InChIKey
PESUBVWGFLAYSU-GQCTYLIASA-N
Compound name
(NE)-N-(2-cyclopropylethylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

99.06841 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.07569 118.8
[M+Na]+ 122.05763 130.4
[M+NH4]+ 117.10223 127.9
[M+K]+ 138.03157 126.3
[M-H]- 98.061134 127.1
[M+Na-2H]- 120.04308 127.1
[M]+ 99.067861 123.6
[M]- 99.068959 123.6
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