CID 6532412

Cyclopropylcarboxaldehyde oxime

Structural Information

Molecular Formula
C4H7NO
SMILES
C1CC1/C=N\O
InChI
InChI=1S/C4H7NO/c6-5-3-4-1-2-4/h3-4,6H,1-2H2/b5-3-
InChIKey
XQDANBKPALOMEF-HYXAFXHYSA-N
Compound name
(NZ)-N-(cyclopropylmethylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

191
Patents

85.052765 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 86.060041 114.9
[M+Na]+ 108.04198 126.7
[M+NH4]+ 103.08659 124.3
[M+K]+ 124.01592 122.8
[M-H]- 84.045489 123.3
[M+Na-2H]- 106.02743 123.5
[M]+ 85.052216 119.8
[M]- 85.053314 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

patents stripe