CID 11647

N-methylhydroxylamine

Structural Information

Molecular Formula
CH5NO
SMILES
CNO
InChI
InChI=1S/CH5NO/c1-2-3/h2-3H,1H3
InChIKey
CPQCSJYYDADLCZ-UHFFFAOYSA-N
Compound name
N-methylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

48
References

13821
Patents

47.037113 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 48.044389 103.5
[M+Na]+ 70.026331 111.5
[M-H]- 46.029837 103.2
[M+NH4]+ 65.070936 128.0
[M+K]+ 86.000271 112.1
[M+H-H2O]+ 30.034373 99.9
[M+HCOO]- 92.035314 128.7
[M+CH3COO]- 106.05096 156.0
[M+Na-2H]- 68.011779 113.0
[M]+ 47.036564 101.6
[M]- 47.037662 101.6
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

No patent data available for this compound.