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

187
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 114.3
[M+Na]+ 108.041983 123.8
[M-H]- 84.045489 119.4
[M+NH4]+ 103.086588 133.0
[M+K]+ 124.015923 122.5
[M+H-H2O]+ 68.050025 108.9
[M+HCOO]- 130.050966 140.5
[M+CH3COO]- 144.066616 168.7
[M+Na-2H]- 106.027431 123.2
[M]+ 85.05221642 115.9
[M]- 85.05331358 115.9
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