CID 787

Hydroxylamine

Structural Information

Molecular Formula
H3NO
SMILES
NO
InChI
InChI=1S/H3NO/c1-2/h2H,1H2
InChIKey
AVXURJPOCDRRFD-UHFFFAOYSA-N
Compound name
hydroxylamine
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

1820
References

719038
Patents

33.021465 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 34.028741 99.2
[M+Na]+ 56.010683 107.5
[M-H]- 32.014189 98.4
[M+NH4]+ 51.055288 123.8
[M+K]+ 71.984623 108.0
[M+H-H2O]+ 16.018725 95.7
[M+HCOO]- 78.019666 123.9
[M+CH3COO]- 92.035316 152.9
[M+Na-2H]- 53.996131 108.1
[M]+ 33.020916 95.9
[M]- 33.022014 95.9
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

No patent data available for this compound.